HEADER    ELECTRON TRANSPORT                      08-JAN-13   2M33              
TITLE     SOLUTION NMR STRUCTURE OF FULL-LENGTH OXIDIZED MICROSOMAL RABBIT      
TITLE    2 CYTOCHROME B5                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME B5;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-104;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS;                          
SOURCE   3 ORGANISM_COMMON: RABBIT;                                             
SOURCE   4 ORGANISM_TAXID: 9986;                                                
SOURCE   5 GENE: CYB5A, CYB5;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PSC                                       
KEYWDS    MEMBRANE PROTEIN, HEME, HADDOCK, ELECTRON TRANSPORT                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    23                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    V.SUBRAMANIAN,S.AHUJA,N.POPOVYCH,R.HUANG,S.V.LE CLAIR,N.JAHR,R.SOONG, 
AUTHOR   2 J.XU,K.YAMAMOTO,R.P.NANGA,S.IM,L.WASKELL,A.RAMAMOORTHY               
REVDAT   3   14-JUN-23 2M33    1       REMARK                                   
REVDAT   2   27-APR-16 2M33    1       ATOM   DBREF  REMARK SEQRES              
REVDAT   1   06-FEB-13 2M33    0                                                
JRNL        AUTH   S.AHUJA,V.SUBRAMANIAN,N.POPOVYCH,R.HUANG,S.V.LE CLAIR,       
JRNL        AUTH 2 N.JAHR,R.SOONG,J.XU,K.YAMAMOTO,R.P.NANGA,S.IM,L.WASKELL,     
JRNL        AUTH 3 A.RAMAMOORTHY                                                
JRNL        TITL   NMR STRUCTURE OF FULL-LENGTH MAMMALIAN CYTOCHROME B5         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, HADDOCK, CYANA 2.1                        
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 ALEXANDRE BONVIN (HADDOCK), GUNTERT, MUMENTHALER     
REMARK   3                 AND WUTHRICH (CYANA)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M33 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-JAN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103147.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 45 MM [U-2H] DPC, 5 W/V            
REMARK 210                                   GLYCEROL, 100 MM POTASSIUM         
REMARK 210                                   PHOSPHATE, 0.001 MM DSS, 0.1-0.5   
REMARK 210                                   MM [U-13C; U-15N] CYTOCHROME B5    
REMARK 210                                   FULL-LENGTH, 0.1-0.5 MM HEME, 90%  
REMARK 210                                   H2O/10% D2O; 45 MM [U-2H] DPC,     
REMARK 210                                   5 W/V GLYCEROL, 100 MM POTASSIUM   
REMARK 210                                   PHOSPHATE, 0.001 MM DSS, 0.1-0.5   
REMARK 210                                   MM [U-13C; U-15N; U-2H]            
REMARK 210                                   CYTOCHROME B5 FULL-LENGTH, 0.1-    
REMARK 210                                   0.5 MM HEME, 90% H2O/10% D2O; 45   
REMARK 210                                   MM [U-2H] DPC, 5 W/V GLYCEROL,     
REMARK 210                                   100 MM POTASSIUM PHOSPHATE,        
REMARK 210                                   0.001 MM DSS, 0.1-0.5 MM           
REMARK 210                                   CYTOCHROME B5 FULL-LENGTH, 0.1-    
REMARK 210                                   0.5 MM HEME, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H NOESY; 3D HNCO; 3D HNCA;  
REMARK 210                                   3D HNCACB; 3D HN(CO)CA; 3D 1H-     
REMARK 210                                   15N NOESY; 3D 1H-15N TOCSY; 3D     
REMARK 210                                   1H-13C NOESY; 3D 1H-13C NOESY      
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.113                       
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, TORSION ANGLE   
REMARK 210                                   DYNAMICS, SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 23                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   MODELS 1-23                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     SER A   105                                                      
REMARK 465     ASN A   106                                                      
REMARK 465     SER A   107                                                      
REMARK 465     SER A   108                                                      
REMARK 465     TRP A   109                                                      
REMARK 465     TRP A   110                                                      
REMARK 465     THR A   111                                                      
REMARK 465     ASN A   112                                                      
REMARK 465     TRP A   113                                                      
REMARK 465     VAL A   114                                                      
REMARK 465     ILE A   115                                                      
REMARK 465     PRO A   116                                                      
REMARK 465     ALA A   117                                                      
REMARK 465     ILE A   118                                                      
REMARK 465     SER A   119                                                      
REMARK 465     ALA A   120                                                      
REMARK 465     LEU A   121                                                      
REMARK 465     ILE A   122                                                      
REMARK 465     VAL A   123                                                      
REMARK 465     ALA A   124                                                      
REMARK 465     LEU A   125                                                      
REMARK 465     MET A   126                                                      
REMARK 465     TYR A   127                                                      
REMARK 465     ARG A   128                                                      
REMARK 465     LEU A   129                                                      
REMARK 465     TYR A   130                                                      
REMARK 465     MET A   131                                                      
REMARK 465     ALA A   132                                                      
REMARK 465     ASP A   133                                                      
REMARK 465     ASP A   134                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD1  ASP A    88     HZ2  LYS A    94              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2       33.75   -145.06                                   
REMARK 500  1 HIS A  22      -76.31   -112.68                                   
REMARK 500  1 SER A  23      -50.80   -146.22                                   
REMARK 500  1 SER A  25       27.83   -140.95                                   
REMARK 500  1 LEU A  37       26.75   -142.28                                   
REMARK 500  1 ARG A  89      -64.74   -124.97                                   
REMARK 500  1 LYS A  91      -71.85   -156.54                                   
REMARK 500  1 SER A  93       54.99   -101.63                                   
REMARK 500  1 GLU A  97       92.49     59.59                                   
REMARK 500  2 HIS A  22      -73.46   -114.60                                   
REMARK 500  2 SER A  23      -48.59   -151.47                                   
REMARK 500  2 SER A  25       29.65   -150.11                                   
REMARK 500  2 LYS A  91      -62.22   -161.78                                   
REMARK 500  2 SER A  93       70.93   -112.98                                   
REMARK 500  2 GLU A  97       94.64     59.85                                   
REMARK 500  3 ALA A   3       32.91   -144.20                                   
REMARK 500  3 SER A   5       34.08   -146.62                                   
REMARK 500  3 VAL A   9       75.19   -160.40                                   
REMARK 500  3 HIS A  22      -66.96   -143.60                                   
REMARK 500  3 SER A  23      -59.66   -152.48                                   
REMARK 500  3 SER A  25       32.06   -150.43                                   
REMARK 500  3 PRO A  45       42.22    -73.34                                   
REMARK 500  3 ARG A  89      -70.96   -101.49                                   
REMARK 500  3 SER A  90       68.93   -109.65                                   
REMARK 500  3 LYS A  91      -72.59   -170.96                                   
REMARK 500  3 MET A  96      -73.42   -124.98                                   
REMARK 500  3 GLU A  97      102.17     65.37                                   
REMARK 500  4 HIS A  22      -81.01   -105.13                                   
REMARK 500  4 SER A  23      -76.31   -133.77                                   
REMARK 500  4 LYS A  24       33.37    -88.74                                   
REMARK 500  4 SER A  25       32.93   -151.49                                   
REMARK 500  4 THR A  26       94.61    -69.27                                   
REMARK 500  4 LYS A  91      -66.15   -140.15                                   
REMARK 500  4 MET A  96      -66.85    -99.91                                   
REMARK 500  4 GLU A  97      111.21     65.12                                   
REMARK 500  5 HIS A  22      -75.06   -147.90                                   
REMARK 500  5 SER A  23      -49.57   -148.56                                   
REMARK 500  5 SER A  25       41.16   -154.72                                   
REMARK 500  5 LEU A  37       27.22   -144.28                                   
REMARK 500  5 LYS A  91      -60.18   -123.36                                   
REMARK 500  5 MET A  96      -63.73   -129.52                                   
REMARK 500  5 GLU A  97      104.88     62.80                                   
REMARK 500  6 ALA A   2       56.69   -103.85                                   
REMARK 500  6 SER A  25       41.59   -154.67                                   
REMARK 500  6 PRO A  45       79.52    -69.22                                   
REMARK 500  6 ARG A  89      -43.72   -132.25                                   
REMARK 500  6 LYS A  91      -69.87   -169.97                                   
REMARK 500  6 MET A  96      -67.99    -94.48                                   
REMARK 500  6 GLU A  97      125.15     68.52                                   
REMARK 500  7 SER A  25       41.63   -156.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     164 RAMACHANDRAN OUTLIERS.                        
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                             HEM A 400  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  44   NE2                                                    
REMARK 620 2 HEM A 400   NA   89.0                                              
REMARK 620 3 HEM A 400   NB   88.7  89.9                                        
REMARK 620 4 HEM A 400   NC   88.9 177.9  89.8                                  
REMARK 620 5 HEM A 400   ND   88.8  90.1 177.5  90.1                            
REMARK 620 6 HIS A  68   NE2 174.7  95.1  87.9  87.0  94.5                      
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 HEM A 400                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18919   RELATED DB: BMRB                                 
DBREF  2M33 A    1   134  UNP    P00169   CYB5_RABIT       1    134             
SEQRES   1 A  134  MET ALA ALA GLN SER ASP LYS ASP VAL LYS TYR TYR THR          
SEQRES   2 A  134  LEU GLU GLU ILE LYS LYS HIS ASN HIS SER LYS SER THR          
SEQRES   3 A  134  TRP LEU ILE LEU HIS HIS LYS VAL TYR ASP LEU THR LYS          
SEQRES   4 A  134  PHE LEU GLU GLU HIS PRO GLY GLY GLU GLU VAL LEU ARG          
SEQRES   5 A  134  GLU GLN ALA GLY GLY ASP ALA THR GLU ASN PHE GLU ASP          
SEQRES   6 A  134  VAL GLY HIS SER THR ASP ALA ARG GLU LEU SER LYS THR          
SEQRES   7 A  134  PHE ILE ILE GLY GLU LEU HIS PRO ASP ASP ARG SER LYS          
SEQRES   8 A  134  LEU SER LYS PRO MET GLU THR LEU ILE THR THR VAL ASP          
SEQRES   9 A  134  SER ASN SER SER TRP TRP THR ASN TRP VAL ILE PRO ALA          
SEQRES  10 A  134  ILE SER ALA LEU ILE VAL ALA LEU MET TYR ARG LEU TYR          
SEQRES  11 A  134  MET ALA ASP ASP                                              
HET    HEM  A 400      73                                                       
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETSYN     HEM HEME                                                             
FORMUL   2  HEM    C34 H32 FE N4 O4                                             
HELIX    1   1 THR A   13  LYS A   18  1                                   6    
HELIX    2   2 PHE A   40  HIS A   44  5                                   5    
HELIX    3   3 GLU A   48  GLU A   53  1                                   6    
HELIX    4   4 ALA A   59  GLY A   67  1                                   9    
HELIX    5   5 SER A   69  SER A   76  1                                   8    
HELIX    6   6 PRO A   86  ARG A   89  5                                   4    
SHEET    1   A 4 LYS A  10  TYR A  12  0                                        
SHEET    2   A 4 ILE A  80  LEU A  84  1  O  GLU A  83   N  TYR A  12           
SHEET    3   A 4 LYS A  33  ASP A  36 -1  N  VAL A  34   O  GLY A  82           
SHEET    4   A 4 TRP A  27  LEU A  30 -1  N  LEU A  28   O  TYR A  35           
LINK         NE2 HIS A  44                FE   HEM A 400     1555   1555  2.23  
LINK         NE2 HIS A  68                FE   HEM A 400     1555   1555  2.27  
SITE     1 AC1  8 LEU A  30  LEU A  37  HIS A  44  PRO A  45                    
SITE     2 AC1  8 VAL A  50  VAL A  66  HIS A  68  SER A  69                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      19.394 -14.556  17.049  1.00  1.40           N  
ATOM      2  CA  MET A   1      19.159 -13.648  18.194  1.00  1.19           C  
ATOM      3  C   MET A   1      18.017 -12.686  17.890  1.00  1.07           C  
ATOM      4  O   MET A   1      16.936 -12.789  18.471  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.440 -12.878  18.544  1.00  1.39           C  
ATOM      6  CG  MET A   1      21.423 -13.688  19.380  1.00  1.77           C  
ATOM      7  SD  MET A   1      21.907 -15.237  18.589  1.00  2.23           S  
ATOM      8  CE  MET A   1      22.672 -16.088  19.966  1.00  2.70           C  
ATOM      9  H1  MET A   1      18.579 -15.191  16.922  1.00  1.74           H  
ATOM     10  H2  MET A   1      20.244 -15.132  17.217  1.00  1.61           H  
ATOM     11  H3  MET A   1      19.527 -14.007  16.179  1.00  1.47           H  
ATOM     12  HA  MET A   1      18.877 -14.254  19.042  1.00  1.42           H  
ATOM     13  HB2 MET A   1      20.935 -12.585  17.631  1.00  1.74           H  
ATOM     14  HB3 MET A   1      20.174 -11.989  19.098  1.00  1.61           H  
ATOM     15  HG2 MET A   1      22.310 -13.093  19.547  1.00  2.32           H  
ATOM     16  HG3 MET A   1      20.962 -13.917  20.330  1.00  2.04           H  
ATOM     17  HE1 MET A   1      23.164 -16.980  19.608  1.00  3.19           H  
ATOM     18  HE2 MET A   1      21.916 -16.358  20.687  1.00  3.09           H  
ATOM     19  HE3 MET A   1      23.397 -15.440  20.434  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.245 -11.757  16.970  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.220 -10.788  16.601  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.296 -10.445  15.119  1.00  0.72           C  
ATOM     23  O   ALA A   2      17.007  -9.318  14.718  1.00  0.87           O  
ATOM     24  CB  ALA A   2      17.353  -9.528  17.445  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.123 -11.714  16.534  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.256 -11.229  16.806  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.366  -9.795  18.490  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      16.514  -8.875  17.250  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      18.271  -9.019  17.192  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.671 -11.421  14.308  1.00  0.71           N  
ATOM     31  CA  ALA A   3      17.783 -11.211  12.874  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.283 -12.428  12.109  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.758 -13.548  12.324  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.221 -10.896  12.497  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.868 -12.308  14.678  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.174 -10.358  12.614  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      19.533  -9.989  12.993  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.294 -10.764  11.426  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.858 -11.710  12.805  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.320 -12.203  11.223  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.743 -13.274  10.420  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.205 -12.735   9.098  1.00  0.66           C  
ATOM     43  O   GLN A   4      14.328 -11.869   9.076  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.622 -13.987  11.187  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.665 -13.043  11.899  1.00  0.97           C  
ATOM     46  CD  GLN A   4      13.819 -13.080  13.410  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      14.888 -13.405  13.933  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      12.756 -12.751  14.124  1.00  1.63           N  
ATOM     49  H   GLN A   4      15.992 -11.285  11.100  1.00  0.88           H  
ATOM     50  HA  GLN A   4      16.527 -13.985  10.208  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      14.050 -14.584  10.492  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      15.066 -14.638  11.925  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      13.853 -12.037  11.558  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      12.652 -13.324  11.648  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.933 -12.503  13.648  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      12.830 -12.773  15.102  1.00  2.05           H  
ATOM     57  N   SER A   5      15.740 -13.243   7.999  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.304 -12.830   6.675  1.00  0.76           C  
ATOM     59  C   SER A   5      14.014 -13.559   6.300  1.00  0.73           C  
ATOM     60  O   SER A   5      14.035 -14.562   5.589  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.402 -13.129   5.653  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.687 -12.925   6.222  1.00  1.18           O  
ATOM     63  H   SER A   5      16.456 -13.909   8.076  1.00  0.84           H  
ATOM     64  HA  SER A   5      15.118 -11.764   6.698  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.322 -14.155   5.329  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.287 -12.471   4.803  1.00  1.05           H  
ATOM     67  HG  SER A   5      17.990 -12.033   6.012  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.896 -13.059   6.799  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.601 -13.672   6.534  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.950 -13.070   5.296  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.608 -11.884   5.276  1.00  0.80           O  
ATOM     72  CB  ASP A   6      10.682 -13.510   7.745  1.00  0.89           C  
ATOM     73  CG  ASP A   6       9.397 -14.294   7.602  1.00  1.54           C  
ATOM     74  OD1 ASP A   6       9.455 -15.542   7.589  1.00  1.98           O  
ATOM     75  OD2 ASP A   6       8.326 -13.666   7.511  1.00  2.18           O  
ATOM     76  H   ASP A   6      12.941 -12.255   7.361  1.00  0.80           H  
ATOM     77  HA  ASP A   6      11.765 -14.724   6.362  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      11.194 -13.853   8.631  1.00  1.23           H  
ATOM     79  HB3 ASP A   6      10.433 -12.466   7.860  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.803 -13.891   4.262  1.00  0.54           N  
ATOM     81  CA  LYS A   7      10.197 -13.464   3.006  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.936 -14.276   2.726  1.00  0.53           C  
ATOM     83  O   LYS A   7       9.004 -15.491   2.514  1.00  0.85           O  
ATOM     84  CB  LYS A   7      11.187 -13.641   1.846  1.00  0.81           C  
ATOM     85  CG  LYS A   7      12.599 -13.163   2.156  1.00  1.05           C  
ATOM     86  CD  LYS A   7      12.674 -11.648   2.276  1.00  1.24           C  
ATOM     87  CE  LYS A   7      14.022 -11.202   2.824  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      14.137  -9.722   2.872  1.00  1.91           N  
ATOM     89  H   LYS A   7      11.112 -14.822   4.346  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.932 -12.420   3.096  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.236 -14.688   1.591  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.822 -13.090   0.991  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.915 -13.601   3.090  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      13.258 -13.485   1.363  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      12.533 -11.211   1.299  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      11.894 -11.309   2.941  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      14.139 -11.595   3.824  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      14.804 -11.594   2.189  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      13.399  -9.324   3.488  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      14.032  -9.321   1.919  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      15.068  -9.448   3.245  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.792 -13.607   2.722  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.514 -14.271   2.475  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.582 -13.343   1.700  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.974 -12.236   1.327  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.870 -14.692   3.804  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.993 -15.924   3.670  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       3.786 -15.775   3.386  1.00  1.44           O  
ATOM    109  OD2 ASP A   8       5.504 -17.048   3.857  1.00  1.72           O  
ATOM    110  H   ASP A   8       7.801 -12.641   2.874  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.706 -15.151   1.880  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.650 -14.908   4.519  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.264 -13.878   4.172  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.353 -13.789   1.465  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.373 -13.000   0.728  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.949 -13.327   1.191  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.421 -14.408   0.922  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.512 -13.210  -0.806  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.522 -14.692  -1.173  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.411 -12.473  -1.560  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.088 -14.667   1.819  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.568 -11.958   0.940  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.460 -12.791  -1.112  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.622 -15.160  -0.799  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.385 -15.166  -0.732  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.562 -14.797  -2.248  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.516 -11.410  -1.398  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.446 -12.799  -1.197  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.491 -12.687  -2.614  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.340 -12.396   1.911  1.00  0.30           N  
ATOM    131  CA  LYS A  10      -0.014 -12.585   2.419  1.00  0.34           C  
ATOM    132  C   LYS A  10      -1.028 -11.846   1.547  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.951 -10.630   1.386  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.089 -12.088   3.865  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.279 -12.628   4.646  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.140 -12.351   6.137  1.00  0.98           C  
ATOM    137  CE  LYS A  10       0.045 -13.092   6.736  1.00  1.27           C  
ATOM    138  NZ  LYS A  10       0.218 -12.804   8.185  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.814 -11.558   2.113  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.235 -13.640   2.395  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.813 -12.385   4.377  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.149 -11.009   3.860  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -2.179 -12.155   4.285  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -1.345 -13.695   4.493  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -0.998 -11.291   6.284  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -2.042 -12.668   6.638  1.00  1.38           H  
ATOM    147  HE2 LYS A  10      -0.108 -14.153   6.606  1.00  1.56           H  
ATOM    148  HE3 LYS A  10       0.940 -12.793   6.212  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10       0.607 -11.850   8.319  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10       0.870 -13.494   8.610  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -0.696 -12.866   8.675  1.00  2.45           H  
ATOM    152  N   TYR A  11      -1.966 -12.580   0.973  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -2.981 -11.978   0.119  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.095 -11.366   0.955  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.876 -12.076   1.585  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.553 -13.014  -0.847  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.687 -13.240  -2.067  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.424 -13.808  -1.953  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.130 -12.873  -3.329  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.630 -14.007  -3.065  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.340 -13.065  -4.443  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -1.092 -13.633  -4.306  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.299 -13.817  -5.413  1.00  1.03           O  
ATOM    164  H   TYR A  11      -1.983 -13.548   1.130  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.506 -11.193  -0.452  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.653 -13.957  -0.334  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.525 -12.685  -1.182  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.064 -14.100  -0.976  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -4.109 -12.428  -3.434  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.347 -14.449  -2.957  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -2.701 -12.773  -5.418  1.00  1.35           H  
ATOM    172  HH  TYR A  11      -0.108 -12.950  -5.811  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.161 -10.046   0.956  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.172  -9.330   1.716  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.334  -8.921   0.822  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.206  -8.881  -0.401  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.574  -8.076   2.356  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.546  -8.347   3.432  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.935  -8.724   4.710  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.186  -8.214   3.173  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -3.001  -8.961   5.700  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.246  -8.449   4.159  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.658  -8.823   5.420  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -0.728  -9.059   6.406  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.514  -9.535   0.421  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.539  -9.985   2.494  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.097  -7.484   1.589  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.371  -7.498   2.800  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.986  -8.832   4.927  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.866  -7.924   2.184  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -3.324  -9.256   6.686  1.00  1.22           H  
ATOM    192  HE2 TYR A  12      -0.194  -8.339   3.940  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.088  -8.339   6.420  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.467  -8.631   1.435  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.636  -8.195   0.702  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.691  -6.671   0.691  1.00  0.47           C  
ATOM    197  O   THR A  13      -8.121  -6.022   1.574  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.919  -8.764   1.326  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.587  -9.528   2.494  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.656  -9.649   0.333  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.525  -8.722   2.407  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.553  -8.557  -0.314  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.565  -7.943   1.606  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -9.986  -9.099   3.275  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.588  -9.979   0.767  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -10.047 -10.506   0.096  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -10.856  -9.089  -0.569  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.369  -6.107  -0.299  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.480  -4.658  -0.431  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.072  -4.014   0.825  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.557  -3.012   1.319  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.342  -4.308  -1.644  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.284  -2.843  -2.079  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -8.984  -2.550  -2.805  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.473  -2.499  -2.956  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.811  -6.681  -0.966  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.487  -4.264  -0.586  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.026  -4.922  -2.474  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.368  -4.549  -1.409  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.320  -2.214  -1.202  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -8.156  -2.667  -2.123  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.002  -1.539  -3.180  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.870  -3.239  -3.629  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.383  -1.477  -3.298  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.384  -2.609  -2.388  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.496  -3.164  -3.808  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.130  -4.612   1.354  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.804  -4.083   2.538  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.940  -4.190   3.799  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.203  -3.509   4.792  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.143  -4.798   2.752  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.035  -6.315   2.813  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.269  -6.977   1.468  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.420  -6.820   0.566  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.301  -7.664   1.310  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.476  -5.440   0.935  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -12.002  -3.039   2.351  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.576  -4.453   3.677  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.806  -4.542   1.939  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.046  -6.578   3.159  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.769  -6.686   3.513  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.910  -5.023   3.757  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -9.036  -5.202   4.908  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.913  -4.169   4.922  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.580  -3.617   5.973  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.440  -6.611   4.919  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -9.074  -7.538   5.944  1.00  1.05           C  
ATOM    248  CD  GLU A  16     -10.495  -7.921   5.587  1.00  1.60           C  
ATOM    249  OE1 GLU A  16     -10.746  -8.242   4.409  1.00  2.32           O  
ATOM    250  OE2 GLU A  16     -11.363  -7.914   6.485  1.00  2.19           O  
ATOM    251  H   GLU A  16      -9.734  -5.528   2.936  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.635  -5.074   5.799  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -8.567  -7.052   3.942  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.385  -6.539   5.138  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -8.479  -8.438   6.013  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -9.081  -7.042   6.903  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.329  -3.904   3.760  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.226  -2.950   3.674  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.695  -1.499   3.804  1.00  0.43           C  
ATOM    260  O   ILE A  17      -6.029  -0.686   4.447  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.397  -3.119   2.377  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.294  -3.200   1.139  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.520  -4.357   2.469  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.480  -1.872   0.440  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.640  -4.363   2.947  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.568  -3.159   4.506  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.747  -2.259   2.284  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -5.857  -3.888   0.432  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.269  -3.561   1.430  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -3.997  -4.497   1.535  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.137  -5.220   2.668  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.804  -4.235   3.269  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -6.906  -2.035  -0.537  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.523  -1.380   0.341  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -7.144  -1.250   1.022  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.859  -1.184   3.239  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.385   0.180   3.294  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.998   0.485   4.658  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.620   1.526   4.850  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.423   0.411   2.188  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.708  -0.382   2.372  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.930   0.415   1.934  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.851   0.823   0.469  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -13.043   1.607   0.050  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.372  -1.880   2.772  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.557   0.853   3.136  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.677   1.461   2.163  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.987   0.135   1.237  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.649  -1.283   1.781  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.812  -0.640   3.417  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.811  -0.190   2.077  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.999   1.305   2.543  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.965   1.425   0.321  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.785  -0.068  -0.138  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -13.846   0.972  -0.139  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -12.835   2.144  -0.815  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -13.315   2.276   0.800  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.832  -0.430   5.603  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.366  -0.231   6.943  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.237  -0.240   7.966  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.466  -0.106   9.166  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.388  -1.322   7.279  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.362  -0.941   8.388  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.381   0.087   7.917  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.278  -0.463   6.816  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.447   0.418   6.557  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.355  -1.259   5.391  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.855   0.732   6.965  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.957  -1.546   6.392  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.858  -2.210   7.589  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.885  -1.828   8.715  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -10.805  -0.527   9.217  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -12.996   0.377   8.755  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.852   0.950   7.540  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -12.701  -0.548   5.909  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -13.632  -1.442   7.109  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -15.027   0.029   5.785  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -14.128   1.369   6.286  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -15.035   0.493   7.411  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.011  -0.389   7.484  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.850  -0.424   8.365  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.025   0.846   8.222  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.086   1.077   8.980  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.985  -1.653   8.069  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.385  -2.872   8.845  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -6.372  -3.741   8.432  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.921  -3.364  10.019  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -6.500  -4.710   9.320  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -5.629  -4.508  10.289  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.883  -0.463   6.513  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.211  -0.487   9.382  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.057  -1.891   7.018  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -3.957  -1.428   8.310  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.900  -3.664   7.602  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -4.135  -2.937  10.628  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -7.199  -5.530   9.262  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -5.410  -5.159  10.997  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.406   1.680   7.268  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.705   2.935   7.001  1.00  0.61           C  
ATOM    340  C   ASN A  21      -5.011   3.981   8.076  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.741   4.944   7.844  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.078   3.463   5.602  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.579   3.652   5.397  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.400   3.083   6.115  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -6.946   4.433   4.392  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.200   1.460   6.732  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.645   2.727   7.021  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.597   4.417   5.450  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.719   2.766   4.859  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.244   4.843   3.838  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -7.903   4.572   4.241  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.443   3.789   9.260  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.664   4.712  10.366  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.384   5.466  10.723  1.00  0.88           C  
ATOM    355  O   HIS A  22      -3.236   6.635  10.375  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -5.205   3.973  11.597  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.570   3.385  11.408  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -7.718   3.966  11.894  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.963   2.252  10.782  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.758   3.217  11.578  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.326   2.168  10.903  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.861   3.008   9.390  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.403   5.431  10.043  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.535   3.167  11.845  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -5.254   4.663  12.427  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -7.766   4.806  12.404  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.320   1.546  10.277  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -9.787   3.428  11.826  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -8.853   1.353  10.739  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.457   4.804  11.409  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.209   5.456  11.797  1.00  0.62           C  
ATOM    372  C   SER A  23      -0.020   4.492  11.799  1.00  0.52           C  
ATOM    373  O   SER A  23       1.018   4.780  11.201  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.374   6.087  13.178  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.185   5.272  14.011  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.617   3.874  11.671  1.00  0.97           H  
ATOM    377  HA  SER A  23      -1.015   6.239  11.081  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.405   6.198  13.638  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -1.842   7.056  13.076  1.00  1.21           H  
ATOM    380  HG  SER A  23      -2.833   5.823  14.461  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.168   3.352  12.463  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.914   2.371  12.540  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.640   1.155  11.655  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.268   0.106  11.807  1.00  0.45           O  
ATOM    385  CB  LYS A  24       1.154   1.937  13.993  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.111   1.539  14.744  1.00  0.97           C  
ATOM    387  CD  LYS A  24       0.182   1.207  16.200  1.00  1.41           C  
ATOM    388  CE  LYS A  24       0.681   2.425  16.961  1.00  1.88           C  
ATOM    389  NZ  LYS A  24       0.944   2.116  18.391  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.022   3.166  12.916  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.807   2.855  12.178  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.826   1.094  13.996  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.619   2.756  14.523  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -0.814   2.359  14.707  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.543   0.672  14.268  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -0.724   0.850  16.668  1.00  1.92           H  
ATOM    397  HD3 LYS A  24       0.938   0.436  16.241  1.00  1.94           H  
ATOM    398  HE2 LYS A  24       1.597   2.770  16.504  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -0.067   3.202  16.899  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24       0.183   1.524  18.775  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24       0.991   2.996  18.944  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24       1.848   1.609  18.488  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.301   1.305  10.738  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.653   0.237   9.811  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.926   0.827   8.427  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.689   0.276   7.633  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.880  -0.520  10.326  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.802  -0.729  11.731  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.783   2.154  10.688  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.185  -0.442   9.748  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.769   0.053  10.109  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.942  -1.481   9.834  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.913  -1.030  11.962  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.281   1.955   8.157  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.433   2.664   6.896  1.00  0.43           C  
ATOM    416  C   THR A  26       0.240   1.912   5.749  1.00  0.36           C  
ATOM    417  O   THR A  26       1.469   1.893   5.640  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.166   4.075   7.016  1.00  0.51           C  
ATOM    419  OG1 THR A  26      -0.142   4.613   8.312  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.381   4.995   5.939  1.00  0.56           C  
ATOM    421  H   THR A  26       0.337   2.319   8.828  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.487   2.757   6.684  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.240   4.007   6.904  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.616   4.489   8.896  1.00  0.64           H  
ATOM    425 HG21 THR A  26       0.081   5.969   6.026  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.449   5.092   6.060  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.167   4.578   4.964  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.570   1.290   4.901  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.055   0.534   3.771  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.496   1.156   2.451  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.604   1.688   2.339  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.532  -0.920   3.836  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.052  -1.660   5.049  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       1.105  -1.438   5.736  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -0.712  -2.744   5.714  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       1.208  -2.314   6.788  1.00  0.48           N  
ATOM    437  CE2 TRP A  27       0.102  -3.126   6.798  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -1.915  -3.425   5.501  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.249  -4.161   7.664  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.261  -4.450   6.360  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -1.431  -4.811   7.428  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.537   1.336   5.041  1.00  0.40           H  
ATOM    443  HA  TRP A  27       1.023   0.551   3.822  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.613  -0.938   3.842  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.174  -1.446   2.964  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.827  -0.679   5.479  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.956  -2.350   7.424  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.567  -3.164   4.681  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27       0.380  -4.448   8.495  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.184  -4.990   6.207  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -1.741  -5.620   8.074  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.381   1.097   1.462  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.084   1.623   0.135  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.105   0.485  -0.874  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.820  -0.502  -0.688  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.097   2.699  -0.283  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.744   4.138   0.110  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.566   4.579   1.308  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.965   5.080  -1.066  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.254   0.672   1.624  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.906   2.054   0.158  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       2.050   2.453   0.160  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.203   2.663  -1.358  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.300   4.183   0.387  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.349   3.939   2.149  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.320   5.600   1.560  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.617   4.512   1.065  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       0.856   6.103  -0.736  1.00  1.38           H  
ATOM    469 HD22 LEU A  28       0.237   4.874  -1.836  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       1.958   4.935  -1.463  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.685   0.606  -1.928  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.730  -0.421  -2.952  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.006   0.046  -4.209  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.306   1.106  -4.760  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.177  -0.823  -3.312  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -2.942  -1.276  -2.068  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.179  -1.923  -4.363  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.419  -1.473  -2.321  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.252   1.406  -2.021  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.223  -1.293  -2.567  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.675   0.036  -3.729  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.534  -2.214  -1.720  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.832  -0.532  -1.292  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.195  -2.187  -4.610  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.665  -2.791  -3.976  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.673  -1.573  -5.250  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.554  -2.131  -3.166  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.878  -0.518  -2.529  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -4.881  -1.911  -1.448  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.969  -0.739  -4.632  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.733  -0.437  -5.827  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.831  -1.689  -6.679  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.242  -2.740  -6.192  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.136   0.069  -5.472  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.192   1.398  -4.710  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.598   1.645  -4.183  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.741   2.548  -5.602  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.174  -1.558  -4.125  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.205   0.325  -6.378  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.622  -0.684  -4.871  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.694   0.185  -6.391  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.523   1.348  -3.863  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.622   2.580  -3.641  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.292   1.691  -5.010  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.881   0.839  -3.521  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       1.722   2.380  -5.919  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       3.381   2.604  -6.470  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       2.800   3.475  -5.052  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.430  -1.576  -7.940  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.452  -2.700  -8.875  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.500  -3.790  -8.389  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.703  -4.974  -8.658  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.867  -3.288  -9.040  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.953  -2.276  -9.268  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       4.204  -1.690 -10.489  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.870  -1.764  -8.414  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       5.228  -0.862 -10.376  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       5.648  -0.887  -9.125  1.00  1.18           N  
ATOM    519  H   HIS A  31       1.090  -0.702  -8.254  1.00  0.42           H  
ATOM    520  HA  HIS A  31       1.105  -2.338  -9.835  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.118  -3.841  -8.150  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.865  -3.963  -9.882  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       3.714  -1.869 -11.323  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       4.972  -2.006  -7.364  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       5.649  -0.267 -11.171  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       6.493  -0.496  -8.806  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.539  -3.363  -7.666  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.550  -4.268  -7.109  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.969  -5.114  -5.974  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.517  -6.159  -5.615  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.152  -5.174  -8.193  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -3.087  -4.464  -9.126  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -3.113  -4.691 -10.485  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -4.043  -3.534  -8.888  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -4.040  -3.936 -11.040  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.620  -3.224 -10.092  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.631  -2.396  -7.502  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.338  -3.652  -6.699  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.350  -5.594  -8.784  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.700  -5.975  -7.719  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -2.531  -5.315 -10.976  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.304  -3.118  -7.925  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -4.285  -3.906 -12.090  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -5.223  -2.463 -10.252  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.135  -4.646  -5.405  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.797  -5.335  -4.306  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.751  -4.468  -3.053  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.722  -3.240  -3.147  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.246  -5.660  -4.679  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.374  -6.421  -5.988  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.818  -6.517  -6.450  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.913  -7.113  -7.847  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       3.645  -8.576  -7.854  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.519  -3.804  -5.733  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.262  -6.254  -4.116  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.799  -4.738  -4.767  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.682  -6.259  -3.893  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       1.986  -7.418  -5.851  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       1.798  -5.911  -6.746  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.251  -5.528  -6.461  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       4.366  -7.145  -5.760  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       3.189  -6.625  -8.483  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.905  -6.936  -8.233  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       3.503  -8.908  -8.831  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       2.789  -8.795  -7.297  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       4.452  -9.089  -7.442  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.755  -5.103  -1.887  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.688  -4.378  -0.622  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.084  -4.120  -0.066  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.851  -5.055   0.178  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.134  -5.147   0.438  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.480  -4.244   1.616  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.395  -5.735  -0.176  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.831  -6.082  -1.874  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.202  -3.431  -0.805  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.472  -5.963   0.807  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -0.925  -4.835   2.405  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -1.182  -3.487   1.296  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.418  -3.771   1.984  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.127  -6.407  -0.979  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.013  -4.937  -0.566  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -1.943  -6.278   0.579  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.406  -2.850   0.135  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.706  -2.463   0.663  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.559  -1.791   2.023  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.709  -0.915   2.202  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.414  -1.519  -0.311  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.885  -2.193  -1.580  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.098  -2.866  -1.621  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.118  -2.155  -2.738  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.535  -3.480  -2.779  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.550  -2.767  -3.900  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.759  -3.428  -3.914  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.195  -4.033  -5.071  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.751  -2.151  -0.081  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.300  -3.360   0.779  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.734  -0.730  -0.592  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.277  -1.088   0.177  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.704  -2.908  -0.729  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.172  -1.636  -2.724  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.483  -3.998  -2.790  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       3.939  -2.729  -4.790  1.00  0.60           H  
ATOM    603  HH  TYR A  35       6.512  -4.917  -4.868  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.385  -2.209   2.974  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.354  -1.650   4.321  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.441  -0.604   4.492  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.631  -0.906   4.415  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.522  -2.740   5.385  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.867  -2.169   6.753  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.204  -1.200   7.188  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       5.801  -2.695   7.399  1.00  1.28           O  
ATOM    612  H   ASP A  36       5.048  -2.906   2.763  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.396  -1.176   4.456  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.600  -3.293   5.471  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.313  -3.411   5.085  1.00  0.53           H  
ATOM    616  N   LEU A  37       5.023   0.625   4.708  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.950   1.720   4.899  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.405   2.667   5.956  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.732   3.854   5.980  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.186   2.466   3.581  1.00  0.56           C  
ATOM    621  CG  LEU A  37       4.961   3.170   2.991  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.384   4.427   2.244  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       4.204   2.228   2.064  1.00  0.80           C  
ATOM    624  H   LEU A  37       4.059   0.801   4.737  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.886   1.306   5.247  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.954   3.206   3.745  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.548   1.755   2.854  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.296   3.463   3.792  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       6.008   4.157   1.405  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       5.937   5.072   2.911  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.507   4.947   1.886  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       3.242   2.655   1.824  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       4.062   1.276   2.555  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       4.772   2.082   1.156  1.00  1.11           H  
ATOM    635  N   THR A  38       4.590   2.121   6.853  1.00  0.34           N  
ATOM    636  CA  THR A  38       3.977   2.903   7.919  1.00  0.36           C  
ATOM    637  C   THR A  38       5.034   3.482   8.864  1.00  0.38           C  
ATOM    638  O   THR A  38       4.760   4.415   9.625  1.00  0.44           O  
ATOM    639  CB  THR A  38       2.954   2.057   8.710  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.054   2.910   9.425  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.641   1.117   9.686  1.00  0.48           C  
ATOM    642  H   THR A  38       4.392   1.158   6.795  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.444   3.722   7.457  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.385   1.464   8.008  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.559   3.523   9.972  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.244   1.689  10.372  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.269   0.432   9.140  1.00  0.58           H  
ATOM    648 HG23 THR A  38       2.898   0.561  10.238  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.238   2.924   8.816  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.336   3.401   9.645  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.425   4.003   8.767  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.565   4.185   9.192  1.00  0.59           O  
ATOM    653  CB  LYS A  39       7.899   2.266  10.505  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.117   2.031  11.792  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.233   3.221  12.734  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.254   3.122  13.890  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       6.054   4.437  14.550  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.389   2.169   8.208  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.947   4.174  10.289  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       7.887   1.353   9.928  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       8.919   2.501  10.767  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.076   1.878  11.550  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.508   1.154  12.285  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.236   3.256  13.131  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       7.032   4.128  12.182  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.304   2.768  13.515  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       6.639   2.418  14.616  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       6.943   4.756  14.984  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       5.330   4.361  15.289  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       5.749   5.150  13.852  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.048   4.313   7.535  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.961   4.903   6.569  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.351   6.192   6.015  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.951   6.876   5.193  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.237   3.895   5.441  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.280   4.330   4.444  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.631   4.259   4.751  1.00  1.66           C  
ATOM    678  CD2 PHE A  40       9.905   4.801   3.192  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      12.584   4.650   3.831  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      10.856   5.194   2.271  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      12.196   5.118   2.589  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.122   4.136   7.263  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.886   5.135   7.076  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       9.569   2.965   5.878  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.318   3.718   4.905  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      11.936   3.894   5.723  1.00  1.74           H  
ATOM    687  HD2 PHE A  40       8.855   4.861   2.941  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      13.633   4.591   4.081  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      10.550   5.561   1.301  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      12.941   5.425   1.868  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.157   6.527   6.503  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.440   7.726   6.064  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.281   8.981   6.272  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.402   9.814   5.378  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.117   7.865   6.827  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.180   6.656   6.749  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       3.027   6.812   7.724  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.650   6.476   5.336  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.744   5.951   7.177  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.228   7.619   5.012  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.347   8.048   7.866  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.590   8.724   6.437  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.729   5.766   7.019  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.414   6.894   8.728  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.381   5.951   7.653  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.469   7.704   7.479  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       3.125   7.370   5.031  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.974   5.634   5.311  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.475   6.295   4.662  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.868   9.100   7.457  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.702  10.251   7.793  1.00  0.56           C  
ATOM    712  C   GLU A  42      10.099  10.118   7.197  1.00  0.54           C  
ATOM    713  O   GLU A  42      10.899  11.052   7.246  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.798  10.408   9.311  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.169   9.121  10.032  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.275   9.305  11.530  1.00  0.93           C  
ATOM    717  OE1 GLU A  42      10.278   9.887  11.991  1.00  1.50           O  
ATOM    718  OE2 GLU A  42       8.356   8.865  12.255  1.00  1.40           O  
ATOM    719  H   GLU A  42       7.725   8.404   8.131  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.231  11.130   7.380  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.547  11.152   9.537  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       7.844  10.745   9.687  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.413   8.376   9.829  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      10.122   8.776   9.658  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.387   8.954   6.637  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.685   8.693   6.032  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.610   8.880   4.523  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.610   8.747   3.815  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.148   7.271   6.352  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.412   7.028   7.827  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.512   7.912   8.382  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      14.354   8.398   7.593  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      13.536   8.128   9.611  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.704   8.253   6.620  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.393   9.397   6.441  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.386   6.576   6.026  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.058   7.071   5.809  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      11.504   7.220   8.380  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      12.701   5.995   7.961  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.415   9.183   4.045  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.182   9.385   2.625  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.455  10.833   2.233  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.848  11.759   2.779  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.742   9.003   2.277  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.415   9.127   0.822  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.565  10.082   0.306  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.838   8.390  -0.236  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.500   9.899  -1.018  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.254   8.887  -1.396  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.663   9.275   4.667  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.858   8.742   2.085  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.569   7.978   2.567  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.066   9.644   2.827  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.092  10.772   0.817  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.519   7.548  -0.195  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.904  10.501  -1.690  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.385  11.051   1.290  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.729  12.392   0.826  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.566  13.047   0.087  1.00  0.62           C  
ATOM    760  O   PRO A  45      10.126  12.565  -0.957  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.919  12.161  -0.113  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.814  10.739  -0.534  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.171  10.007   0.609  1.00  0.44           C  
ATOM    764  HA  PRO A  45      12.032  13.026   1.648  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.849  12.836  -0.955  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.839  12.334   0.418  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.202  10.665  -1.422  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.797  10.337  -0.717  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.530   9.221   0.239  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.925   9.601   1.269  1.00  0.49           H  
ATOM    771  N   GLY A  46      10.068  14.135   0.644  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.961  14.839   0.042  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.845  15.073   1.033  1.00  0.83           C  
ATOM    774  O   GLY A  46       7.136  16.072   0.953  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.462  14.468   1.481  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.314  15.792  -0.328  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.583  14.258  -0.784  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.691  14.157   1.979  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.652  14.296   2.979  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.774  13.068   3.079  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.867  12.158   2.251  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.287  13.376   1.998  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       7.111  14.475   3.941  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       6.034  15.144   2.725  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.917  13.053   4.089  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.015  11.936   4.321  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.603  12.260   3.841  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.766  11.368   3.717  1.00  0.65           O  
ATOM    789  CB  GLU A  48       3.986  11.586   5.809  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.529  12.736   6.692  1.00  0.95           C  
ATOM    791  CD  GLU A  48       3.407  12.345   8.148  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       2.356  11.786   8.533  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       4.354  12.605   8.919  1.00  1.86           O  
ATOM    794  H   GLU A  48       4.889  13.820   4.702  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.389  11.088   3.767  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.312  10.755   5.959  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       4.979  11.294   6.118  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.246  13.540   6.611  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       2.566  13.078   6.344  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.348  13.540   3.571  1.00  0.66           N  
ATOM    801  CA  GLU A  49       1.034  13.990   3.113  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.607  13.246   1.849  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.543  12.824   1.718  1.00  0.72           O  
ATOM    804  CB  GLU A  49       1.057  15.496   2.850  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.314  16.152   2.937  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -0.837  16.240   4.359  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -0.122  16.792   5.223  1.00  1.81           O  
ATOM    808  OE2 GLU A  49      -1.963  15.759   4.620  1.00  1.69           O  
ATOM    809  H   GLU A  49       3.062  14.203   3.696  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.323  13.783   3.895  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.706  15.965   3.576  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       1.455  15.669   1.862  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -0.246  17.152   2.534  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -1.012  15.576   2.347  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.551  13.060   0.935  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.283  12.369  -0.321  1.00  0.60           C  
ATOM    817  C   VAL A  50       1.095  10.867  -0.111  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.507  10.186  -0.946  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.422  12.596  -1.340  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.450  14.047  -1.787  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.769  12.194  -0.753  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.451  13.402   1.106  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.374  12.778  -0.739  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.231  11.977  -2.206  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       3.274  14.198  -2.470  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.572  14.686  -0.925  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.521  14.285  -2.285  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.542  12.337  -1.495  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.740  11.155  -0.460  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.982  12.807   0.111  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.577  10.357   1.015  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.472   8.932   1.307  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.178   8.613   2.050  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.494   7.631   1.743  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.676   8.470   2.131  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.041   8.666   1.465  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.155   8.265   2.417  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.134   7.870   0.171  1.00  0.47           C  
ATOM    839  H   LEU A  51       2.002  10.950   1.667  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.471   8.402   0.366  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.674   9.016   3.063  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.554   7.419   2.350  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.168   9.712   1.225  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.033   7.229   2.696  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.115   8.885   3.302  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       6.110   8.396   1.929  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       3.888   6.838   0.365  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.140   7.932  -0.218  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.443   8.274  -0.554  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.173   9.452   3.017  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.384   9.245   3.812  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.646   9.365   2.959  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.640   8.687   3.217  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.448  10.234   4.984  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.414  11.694   4.563  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -1.778  12.621   5.710  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -0.749  12.654   6.751  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -0.509  13.717   7.526  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -1.211  14.833   7.363  1.00  2.00           N  
ATOM    860  NH2 ARG A  52       0.446  13.666   8.451  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.403  10.227   3.209  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.340   8.241   4.211  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.363  10.062   5.533  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.611  10.051   5.638  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.418  11.934   4.225  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -2.117  11.841   3.755  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -1.907  13.619   5.319  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -2.707  12.284   6.146  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -0.208  11.840   6.882  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -1.950  14.887   6.627  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -1.025  15.667   7.962  1.00  2.52           H  
ATOM    872 HH21 ARG A  52       1.021  12.794   8.573  1.00  2.88           H  
ATOM    873 HH22 ARG A  52       0.631  14.494   9.059  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.603  10.212   1.935  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.761  10.407   1.067  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.900   9.261   0.067  1.00  0.65           C  
ATOM    877  O   GLU A  53      -4.927   9.122  -0.599  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.671  11.749   0.335  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.601  11.802  -0.743  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.671  13.073  -1.560  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.766  13.671  -1.640  1.00  1.35           O  
ATOM    882  OE2 GLU A  53      -1.638  13.483  -2.126  1.00  1.26           O  
ATOM    883  H   GLU A  53      -1.781  10.720   1.763  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.637  10.414   1.698  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.626  11.951  -0.130  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.465  12.525   1.056  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.630  11.745  -0.274  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.733  10.959  -1.404  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.859   8.449  -0.044  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -2.874   7.304  -0.948  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.845   6.009  -0.149  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.717   4.917  -0.703  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.680   7.358  -1.901  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.725   8.518  -2.879  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.892   8.432  -3.847  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -2.779   7.850  -4.924  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -4.024   9.004  -3.468  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.057   8.621   0.493  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.789   7.342  -1.521  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.774   7.444  -1.320  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.647   6.439  -2.467  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.808   9.439  -2.323  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.807   8.525  -3.447  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -4.047   9.451  -2.594  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.793   8.967  -4.077  1.00  1.09           H  
ATOM    906  N   ALA A  55      -2.966   6.145   1.161  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -2.952   5.002   2.056  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.240   4.206   1.939  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.335   4.760   2.056  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.745   5.459   3.487  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.070   7.043   1.536  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.120   4.369   1.779  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.578   6.074   3.793  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.831   6.032   3.553  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.677   4.596   4.133  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.102   2.908   1.719  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.261   2.056   1.580  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.751   1.994   0.146  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.860   1.534  -0.116  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.199   2.522   1.660  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -5.003   1.060   1.910  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.053   2.439   2.204  1.00  0.69           H  
ATOM    923  N   GLY A  57      -4.918   2.461  -0.779  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.278   2.450  -2.183  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.067   2.291  -3.075  1.00  0.59           C  
ATOM    926  O   GLY A  57      -2.929   2.327  -2.597  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.047   2.821  -0.508  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -5.956   1.631  -2.366  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.773   3.379  -2.429  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.304   2.108  -4.366  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.219   1.944  -5.325  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.737   3.298  -5.827  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.521   4.100  -6.336  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -3.662   1.068  -6.504  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -2.545   0.835  -7.508  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.238   1.764  -8.290  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -1.972  -0.277  -7.526  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.232   2.084  -4.682  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.401   1.461  -4.817  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -3.988   0.108  -6.131  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.483   1.549  -7.012  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.445   3.540  -5.680  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.845   4.792  -6.109  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.205   4.554  -7.188  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.135   5.349  -7.350  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.231   5.508  -4.917  1.00  0.60           C  
ATOM    947  H   ALA A  59      -0.875   2.852  -5.269  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.629   5.418  -6.512  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.276   6.399  -5.254  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.475   4.853  -4.429  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -1.010   5.779  -4.221  1.00  0.77           H  
ATOM    952  N   THR A  60       0.046   3.468  -7.939  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.987   3.136  -9.002  1.00  0.57           C  
ATOM    954  C   THR A  60       1.025   4.249 -10.045  1.00  0.57           C  
ATOM    955  O   THR A  60       2.074   4.545 -10.619  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.606   1.806  -9.681  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.376   0.805  -8.682  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.703   1.337 -10.631  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.728   2.877  -7.782  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.970   3.028  -8.561  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.301   1.955 -10.247  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.571   0.800  -8.443  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.627   1.216 -10.084  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.841   2.071 -11.411  1.00  0.90           H  
ATOM    965 HG23 THR A  60       1.419   0.392 -11.072  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.127   4.886 -10.239  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.281   5.978 -11.198  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.648   7.151 -10.876  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.057   7.891 -11.767  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.734   6.463 -11.199  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.266   6.764  -9.804  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.655   7.365  -9.815  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -4.621   6.636 -10.122  1.00  1.48           O  
ATOM    974  OE2 GLU A  61      -3.788   8.566  -9.496  1.00  1.64           O  
ATOM    975  H   GLU A  61      -0.910   4.605  -9.718  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.037   5.597 -12.177  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.800   7.364 -11.791  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.357   5.703 -11.642  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.294   5.845  -9.238  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.592   7.458  -9.320  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.972   7.322  -9.601  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.843   8.412  -9.179  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.295   7.955  -9.139  1.00  0.50           C  
ATOM    984  O   ASN A  62       4.211   8.742  -9.366  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.415   8.941  -7.809  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.502  10.454  -7.724  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.439  11.063  -8.234  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       0.513  11.071  -7.096  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.616   6.703  -8.930  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.753   9.205  -9.906  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.396   8.645  -7.616  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       2.059   8.520  -7.051  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.218  10.526  -6.729  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       0.551  12.050  -7.021  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.493   6.670  -8.871  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.832   6.094  -8.812  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.547   6.271 -10.150  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.711   6.684 -10.201  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.744   4.610  -8.451  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.998   4.056  -7.831  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.202   4.135  -6.460  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.966   3.450  -8.615  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.350   3.620  -5.885  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       8.114   2.931  -8.045  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       8.307   3.016  -6.680  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.719   6.093  -8.703  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.387   6.612  -8.045  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.939   4.467  -7.746  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       4.535   4.040  -9.346  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.457   4.607  -5.839  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       6.819   3.385  -9.682  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.499   3.688  -4.817  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       8.861   2.460  -8.669  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       9.203   2.611  -6.234  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.830   5.982 -11.230  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.376   6.108 -12.573  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.330   7.562 -13.039  1.00  0.57           C  
ATOM   1018  O   GLU A  64       6.127   7.981 -13.878  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.601   5.216 -13.543  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       3.092   5.389 -13.460  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       2.355   4.598 -14.519  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       2.404   4.998 -15.703  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       1.710   3.584 -14.174  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.905   5.671 -11.120  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.407   5.786 -12.544  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       4.911   5.448 -14.552  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       4.836   4.184 -13.333  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.758   5.057 -12.489  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       2.856   6.436 -13.582  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.391   8.327 -12.489  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.242   9.735 -12.846  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.463  10.525 -12.404  1.00  0.53           C  
ATOM   1033  O   ASP A  65       6.043  11.285 -13.180  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.984  10.324 -12.203  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.765  11.776 -12.581  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.532  12.053 -13.775  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       2.814  12.648 -11.688  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.783   7.935 -11.829  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       4.152   9.799 -13.920  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.122   9.752 -12.521  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       3.072  10.259 -11.129  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.850  10.338 -11.154  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       7.009  11.022 -10.604  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.297  10.456 -11.194  1.00  0.50           C  
ATOM   1045  O   VAL A  66       9.171  11.203 -11.637  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       7.052  10.900  -9.067  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       8.330  11.508  -8.509  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.832  11.566  -8.447  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.334   9.727 -10.580  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.936  12.067 -10.862  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       7.033   9.853  -8.809  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       9.181  11.126  -9.054  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.425  11.247  -7.467  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       8.292  12.582  -8.608  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.934  11.144  -8.874  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.861  12.628  -8.647  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.835  11.401  -7.379  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.395   9.136 -11.221  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.585   8.498 -11.741  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.599   8.250 -10.647  1.00  0.54           C  
ATOM   1061  O   GLY A  67      11.371   9.140 -10.288  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.651   8.591 -10.888  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.312   7.555 -12.191  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67      10.027   9.135 -12.490  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.594   7.039 -10.118  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.498   6.677  -9.035  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.792   6.087  -9.575  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.802   5.438 -10.624  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.817   5.682  -8.087  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.771   6.301  -7.214  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.603   6.863  -7.685  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.739   6.445  -5.867  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.917   7.324  -6.632  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.564   7.096  -5.506  1.00  0.40           N  
ATOM   1075  H   HIS A  68       9.979   6.366 -10.474  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.731   7.576  -8.487  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.345   4.906  -8.668  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.566   5.238  -7.445  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.320   6.907  -8.622  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.487   6.088  -5.171  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.956   7.814  -6.697  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.882   6.327  -8.860  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.185   5.814  -9.255  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.222   4.290  -9.150  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.395   3.684  -8.463  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.277   6.441  -8.390  1.00  0.55           C  
ATOM   1087  OG  SER A  69      16.194   7.856  -8.429  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.812   6.873  -8.046  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.351   6.096 -10.285  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.163   6.113  -7.366  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      17.245   6.139  -8.762  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.670   8.171  -7.670  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.179   3.682  -9.837  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.330   2.234  -9.842  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.498   1.687  -8.424  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.818   0.742  -8.031  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.531   1.825 -10.707  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.643   2.728 -11.817  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      17.380   0.401 -11.217  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.807   4.223 -10.361  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.438   1.807 -10.280  1.00  0.65           H  
ATOM   1102  HB  THR A  70      18.426   1.888 -10.109  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      16.829   2.700 -12.333  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.432   0.300 -11.724  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      17.417  -0.286 -10.386  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      18.182   0.177 -11.905  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.386   2.303  -7.650  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.625   1.875  -6.271  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.380   2.089  -5.413  1.00  0.54           C  
ATOM   1110  O   ASP A  71      16.081   1.299  -4.518  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.806   2.636  -5.662  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      19.122   2.179  -4.251  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.759   1.114  -4.090  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.743   2.881  -3.294  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.904   3.053  -8.018  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.857   0.822  -6.289  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.681   2.482  -6.275  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.569   3.689  -5.637  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.651   3.158  -5.710  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.438   3.496  -4.977  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.380   2.407  -5.120  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.831   1.932  -4.127  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.895   4.833  -5.454  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.940   3.737  -6.442  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.696   3.595  -3.935  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.550   4.739  -6.472  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.678   5.574  -5.410  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      13.074   5.138  -4.822  1.00  0.67           H  
ATOM   1129  N   ARG A  73      13.115   1.991  -6.353  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      12.115   0.956  -6.599  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.579  -0.402  -6.064  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.759  -1.247  -5.707  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.756   0.871  -8.091  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.950   0.739  -9.025  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      13.061  -0.669  -9.594  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.881  -1.046 -10.367  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      11.400  -2.289 -10.443  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      12.029  -3.300  -9.855  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      10.294  -2.524 -11.130  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.595   2.392  -7.112  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.226   1.241  -6.053  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.120   0.014  -8.244  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.211   1.762  -8.366  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.837   1.440  -9.840  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.852   0.967  -8.475  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.931  -0.718 -10.233  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.178  -1.363  -8.776  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      11.411  -0.327 -10.848  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      12.920  -3.137  -9.316  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      11.639  -4.267  -9.922  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73       9.794  -1.743 -11.607  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73       9.912  -3.493 -11.192  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.892  -0.598  -5.983  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.442  -1.851  -5.471  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.330  -1.892  -3.950  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.288  -2.962  -3.346  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.910  -2.014  -5.885  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      16.112  -2.248  -7.373  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      15.326  -3.436  -7.880  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      15.603  -4.572  -7.438  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      14.430  -3.246  -8.726  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.503   0.110  -6.276  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.864  -2.664  -5.887  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.452  -1.122  -5.605  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.327  -2.856  -5.354  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.796  -1.367  -7.914  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      17.162  -2.424  -7.558  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.275  -0.712  -3.342  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.166  -0.596  -1.893  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.780  -1.028  -1.428  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.636  -1.675  -0.392  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.450   0.843  -1.448  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.476   1.065   0.066  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.753   0.500   0.668  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.333   2.546   0.384  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.313   0.105  -3.885  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.900  -1.251  -1.451  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.408   1.139  -1.849  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.690   1.484  -1.869  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.640   0.545   0.514  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.708   0.571   1.743  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.599   1.061   0.303  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.856  -0.535   0.383  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.338   2.687   1.453  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.401   2.912  -0.022  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.155   3.091  -0.055  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.765  -0.693  -2.219  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.386  -1.044  -1.895  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.189  -2.558  -1.821  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.259  -3.039  -1.178  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.436  -0.449  -2.937  1.00  0.55           C  
ATOM   1192  OG  SER A  76      10.158   0.110  -4.023  1.00  0.82           O  
ATOM   1193  H   SER A  76      11.946  -0.185  -3.040  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.156  -0.619  -0.933  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       8.786  -1.225  -3.314  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.840   0.325  -2.479  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.546  -0.598  -4.554  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.087  -3.305  -2.455  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.000  -4.760  -2.472  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.210  -5.351  -1.077  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.832  -6.489  -0.819  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.030  -5.346  -3.437  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      11.646  -6.720  -3.966  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      12.852  -7.641  -4.062  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      12.515  -8.931  -4.789  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      13.649  -9.894  -4.760  1.00  1.89           N  
ATOM   1207  H   LYS A  77      11.829  -2.866  -2.921  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.011  -5.024  -2.816  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.142  -4.676  -4.278  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      12.977  -5.430  -2.927  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      10.922  -7.160  -3.297  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      11.208  -6.607  -4.947  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      13.639  -7.136  -4.599  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      13.190  -7.880  -3.065  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      11.657  -9.384  -4.313  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      12.276  -8.699  -5.817  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      13.403 -10.750  -5.292  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      13.864 -10.165  -3.779  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      14.498  -9.465  -5.182  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.813  -4.581  -0.180  1.00  0.42           N  
ATOM   1221  CA  THR A  78      12.054  -5.052   1.175  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.888  -4.677   2.098  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.894  -4.998   3.289  1.00  0.53           O  
ATOM   1224  CB  THR A  78      13.389  -4.495   1.730  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.924  -5.388   2.714  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      13.210  -3.114   2.345  1.00  0.63           C  
ATOM   1227  H   THR A  78      12.105  -3.679  -0.434  1.00  0.42           H  
ATOM   1228  HA  THR A  78      12.130  -6.129   1.139  1.00  0.53           H  
ATOM   1229  HB  THR A  78      14.092  -4.415   0.914  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      13.530  -5.189   3.572  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.852  -2.428   1.591  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      14.158  -2.765   2.729  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      12.493  -3.171   3.152  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.880  -4.020   1.533  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.713  -3.598   2.297  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.452  -4.331   1.838  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.340  -3.955   2.199  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.507  -2.087   2.157  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.567  -1.261   2.833  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.811  -1.395   4.191  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79      10.314  -0.346   2.111  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.781  -0.632   4.814  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      11.284   0.422   2.730  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.517   0.277   4.083  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.920  -3.815   0.574  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.894  -3.831   3.337  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.505  -1.828   1.109  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.551  -1.821   2.585  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.237  -2.106   4.764  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79      10.132  -0.233   1.053  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      10.960  -0.748   5.873  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      11.859   1.132   2.155  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      12.272   0.878   4.569  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.628  -5.375   1.039  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.495  -6.145   0.539  1.00  0.36           C  
ATOM   1256  C   ILE A  80       6.046  -7.172   1.579  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.855  -7.945   2.094  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.829  -6.854  -0.802  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.615  -7.626  -1.325  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       8.024  -7.786  -0.652  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.606  -6.760  -2.043  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.536  -5.643   0.792  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.681  -5.455   0.362  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       7.092  -6.093  -1.522  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.951  -8.385  -2.016  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       5.113  -8.101  -0.494  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.902  -7.207  -0.410  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       8.187  -8.317  -1.579  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.832  -8.495   0.139  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.770  -7.366  -2.357  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       5.068  -6.311  -2.907  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       4.259  -5.984  -1.377  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.763  -7.154   1.920  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.238  -8.099   2.901  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.125  -8.954   2.313  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.748  -9.978   2.890  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.721  -7.411   4.191  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.439  -6.600   3.926  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.808  -6.532   4.800  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.676  -5.208   3.383  1.00  0.77           C  
ATOM   1281  H   ILE A  81       4.165  -6.489   1.516  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       5.052  -8.753   3.180  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.494  -8.187   4.907  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.831  -7.131   3.208  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.889  -6.505   4.851  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       5.620  -7.151   5.152  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       4.398  -5.971   5.625  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       5.176  -5.848   4.050  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.022  -5.274   2.361  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       3.422  -4.712   3.982  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       1.754  -4.647   3.416  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.594  -8.548   1.170  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.535  -9.318   0.566  1.00  0.35           C  
ATOM   1294  C   GLY A  82       1.039  -8.739  -0.737  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.637  -7.814  -1.288  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.920  -7.732   0.736  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.896 -10.321   0.382  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.710  -9.371   1.259  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.071  -9.275  -1.217  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.660  -8.835  -2.469  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.173  -8.725  -2.327  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.737  -9.157  -1.321  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.308  -9.819  -3.582  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       0.312  -9.159  -4.800  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       0.768 -10.159  -5.839  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.058 -11.166  -6.060  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       1.832  -9.942  -6.449  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.521  -9.977  -0.702  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.255  -7.863  -2.708  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83       0.393 -10.545  -3.196  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.207 -10.330  -3.894  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83      -0.420  -8.505  -5.250  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.165  -8.577  -4.482  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.820  -8.141  -3.326  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.266  -7.984  -3.308  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.947  -9.259  -3.785  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.409  -9.982  -4.628  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.690  -6.803  -4.189  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.135  -5.546  -3.436  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -6.395  -5.815  -2.626  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -4.021  -5.045  -2.532  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.312  -7.805  -4.096  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.567  -7.788  -2.289  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -3.853  -6.538  -4.821  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.506  -7.128  -4.819  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.360  -4.766  -4.149  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -6.704  -4.906  -2.133  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -6.194  -6.576  -1.886  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -7.183  -6.154  -3.286  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.169  -4.764  -3.134  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -3.736  -5.828  -1.847  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -4.368  -4.187  -1.974  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.122  -9.523  -3.234  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.907 -10.700  -3.588  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.237 -10.705  -5.079  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.417  -9.649  -5.678  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.207 -10.723  -2.776  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.357 -11.931  -1.907  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.327 -12.888  -2.111  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.660 -12.329  -0.819  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -9.221 -13.820  -1.184  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -8.215 -13.505  -0.388  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.476  -8.904  -2.558  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.325 -11.575  -3.351  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.241  -9.853  -2.138  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -9.047 -10.697  -3.456  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85     -10.001 -12.892  -2.840  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.822 -11.813  -0.370  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.852 -14.690  -1.090  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -7.804 -14.118   0.264  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.321 -11.896  -5.700  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.648 -12.021  -7.125  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -9.023 -11.438  -7.438  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -9.257 -10.908  -8.527  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.639 -13.536  -7.373  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.769 -14.154  -6.027  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -7.097 -13.210  -5.074  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.905 -11.543  -7.748  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -8.470 -13.799  -8.017  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.712 -13.823  -7.837  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.815 -14.265  -5.776  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -7.274 -15.110  -6.010  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.565 -13.263  -4.102  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -6.043 -13.431  -5.003  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.920 -11.526  -6.461  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -11.277 -11.007  -6.600  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -11.255  -9.488  -6.704  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -12.116  -8.883  -7.342  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -12.142 -11.418  -5.403  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.928 -12.859  -4.988  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -11.029 -13.114  -4.152  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -12.663 -13.744  -5.482  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.662 -11.961  -5.620  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.701 -11.416  -7.505  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.902 -10.786  -4.562  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -13.183 -11.288  -5.659  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.250  -8.883  -6.088  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.098  -7.434  -6.091  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.050  -7.018  -7.117  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.546  -5.896  -7.093  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.681  -6.934  -4.701  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.692  -7.269  -3.620  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.807  -6.706  -3.642  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -10.375  -8.094  -2.733  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.583  -9.426  -5.619  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.047  -6.996  -6.358  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.737  -7.384  -4.434  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.562  -5.861  -4.735  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.727  -7.930  -8.023  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.728  -7.659  -9.044  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.294  -7.899 -10.441  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -8.430  -6.969 -11.232  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.501  -8.541  -8.813  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.241  -8.014  -9.475  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -4.130  -9.045  -9.456  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.821  -9.501  -8.102  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.660 -10.052  -7.754  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.694 -10.195  -8.658  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.458 -10.448  -6.504  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -9.171  -8.803  -8.003  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.437  -6.623  -8.956  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.320  -8.615  -7.749  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.702  -9.527  -9.202  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.462  -7.760 -10.500  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.908  -7.131  -8.947  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.434  -9.893 -10.049  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.244  -8.604  -9.887  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.520  -9.395  -7.418  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.842  -9.877  -9.643  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.785 -10.627  -8.388  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.212 -10.330  -5.785  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.536 -10.876  -6.227  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.634  -9.145 -10.732  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.173  -9.502 -12.035  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.634  -9.931 -11.914  1.00  0.57           C  
ATOM   1416  O   SER A  90     -11.044 -10.953 -12.469  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.337 -10.629 -12.650  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.208 -10.928 -11.840  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.519  -9.848 -10.056  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.113  -8.632 -12.671  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.943 -11.518 -12.740  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -7.993 -10.326 -13.628  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.424 -10.520 -12.223  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.418  -9.148 -11.186  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.829  -9.455 -10.996  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.610  -8.192 -10.652  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.378  -7.689 -11.471  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.005 -10.507  -9.894  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -14.350 -11.216  -9.931  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -14.506 -12.188  -8.769  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -13.511 -13.336  -8.855  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -14.184 -14.657  -8.801  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -11.043  -8.338 -10.781  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.207  -9.853 -11.924  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.230 -11.253  -9.997  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -12.904 -10.028  -8.933  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -15.137 -10.477  -9.877  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -14.430 -11.762 -10.859  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -14.347 -11.657  -7.844  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -15.507 -12.592  -8.785  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -12.970 -13.258  -9.784  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -12.820 -13.259  -8.029  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -14.872 -14.740  -9.575  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -14.685 -14.768  -7.899  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -13.483 -15.420  -8.897  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.406  -7.692  -9.433  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -14.078  -6.482  -8.951  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.592  -6.677  -8.904  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.357  -5.724  -9.048  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.729  -5.269  -9.827  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.506  -4.452  -9.387  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.654  -3.990  -7.946  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.227  -5.257  -9.562  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.786  -8.158  -8.825  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.729  -6.298  -7.947  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.552  -5.623 -10.833  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.583  -4.612  -9.844  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.432  -3.570 -10.008  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -11.893  -3.257  -7.724  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -12.540  -4.835  -7.284  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.632  -3.552  -7.805  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.290  -6.166  -8.980  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.385  -4.671  -9.224  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.096  -5.505 -10.607  1.00  0.93           H  
ATOM   1465  N   SER A  93     -16.013  -7.917  -8.695  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.428  -8.242  -8.621  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.854  -8.411  -7.164  1.00  0.58           C  
ATOM   1468  O   SER A  93     -18.394  -9.445  -6.770  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.715  -9.513  -9.426  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -17.210  -9.395 -10.750  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.355  -8.633  -8.600  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.981  -7.420  -9.050  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.240 -10.355  -8.947  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.782  -9.679  -9.472  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -17.498  -8.551 -11.125  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.589  -7.385  -6.369  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -17.932  -7.393  -4.954  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.734  -6.144  -4.602  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.268  -5.025  -4.821  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.663  -7.451  -4.097  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -15.963  -8.804  -4.117  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.533  -8.701  -3.606  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.479  -8.216  -2.164  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.084  -7.954  -1.723  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.162  -6.590  -6.750  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.533  -8.267  -4.757  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -15.967  -6.706  -4.458  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -16.925  -7.220  -3.078  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.508  -9.491  -3.487  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -15.949  -9.175  -5.132  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.067  -9.674  -3.664  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -13.989  -8.005  -4.229  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.049  -7.304  -2.083  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -14.914  -8.971  -1.526  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.075  -7.515  -0.773  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -12.608  -7.307  -2.396  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.546  -8.840  -1.685  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.957  -6.318  -4.073  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.826  -5.199  -3.686  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.180  -4.290  -2.642  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.671  -4.759  -1.618  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -22.066  -5.889  -3.104  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -22.051  -7.253  -3.693  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.603  -7.619  -3.821  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.112  -4.608  -4.546  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -21.990  -5.917  -2.024  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.954  -5.354  -3.398  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -22.561  -7.944  -3.037  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -22.516  -7.239  -4.666  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -20.242  -8.061  -2.904  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.456  -8.291  -4.653  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.200  -2.992  -2.915  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.619  -2.005  -2.015  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.556  -1.731  -0.844  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.207  -1.996   0.305  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.320  -0.708  -2.774  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.624   0.348  -1.932  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -18.193   1.824  -2.880  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -19.804   2.329  -3.484  1.00  1.94           C  
ATOM   1520  H   MET A  96     -20.618  -2.688  -3.750  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.695  -2.407  -1.631  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.684  -0.938  -3.615  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.248  -0.293  -3.137  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -19.279   0.636  -1.122  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.718  -0.077  -1.524  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -19.706   3.249  -4.040  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -20.473   2.482  -2.649  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -20.204   1.561  -4.128  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.746  -1.209  -1.154  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.760  -0.897  -0.144  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.243   0.118   0.881  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.626  -0.247   1.884  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.225  -2.180   0.563  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.192  -1.938   1.713  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -24.431  -3.184   2.541  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -23.609  -3.480   3.437  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -25.441  -3.877   2.297  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -21.951  -1.030  -2.097  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.603  -0.461  -0.657  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.713  -2.818  -0.158  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.360  -2.693   0.955  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -23.782  -1.171   2.356  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.137  -1.601   1.310  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.490   1.396   0.624  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.060   2.449   1.532  1.00  1.40           C  
ATOM   1546  C   THR A  98     -22.748   3.774   1.196  1.00  1.39           C  
ATOM   1547  O   THR A  98     -23.567   3.835   0.275  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.523   2.626   1.512  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.111   3.458   2.600  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.050   3.230   0.197  1.00  1.37           C  
ATOM   1551  H   THR A  98     -22.972   1.638  -0.196  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.350   2.157   2.531  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.064   1.654   1.626  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.673   2.918   3.266  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -20.650   4.096  -0.041  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -20.149   2.498  -0.588  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.014   3.521   0.289  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.414   4.818   1.960  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -22.977   6.158   1.775  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -24.490   6.155   1.970  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -25.224   6.854   1.271  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -22.612   6.712   0.393  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -21.122   6.989   0.177  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -20.871   7.465  -1.243  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -20.616   8.013   1.182  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -21.746   4.683   2.670  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -22.541   6.796   2.528  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -22.938   6.002  -0.354  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -23.152   7.634   0.247  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -20.568   6.074   0.323  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -21.219   6.717  -1.940  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -19.813   7.627  -1.386  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -21.404   8.389  -1.412  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -20.585   7.566   2.165  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -21.281   8.864   1.194  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -19.623   8.334   0.902  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -24.949   5.371   2.935  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.372   5.275   3.229  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -26.712   6.000   4.528  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -27.839   5.929   5.016  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.836   3.805   3.325  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.847   2.981   4.154  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -27.002   3.210   1.933  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -26.300   1.559   4.400  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.315   4.838   3.458  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -26.909   5.747   2.417  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.801   3.788   3.809  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.901   2.942   3.636  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.707   3.457   5.115  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -26.056   3.240   1.413  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.733   3.782   1.381  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -27.337   2.186   2.017  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -25.463   0.968   4.739  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -26.687   1.141   3.481  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -27.075   1.554   5.151  1.00  1.89           H  
ATOM   1596  N   THR A 101     -25.734   6.703   5.076  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -25.921   7.442   6.314  1.00  1.77           C  
ATOM   1598  C   THR A 101     -25.682   8.932   6.091  1.00  1.85           C  
ATOM   1599  O   THR A 101     -24.665   9.328   5.519  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -24.967   6.926   7.404  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -24.578   5.574   7.107  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -25.636   6.979   8.770  1.00  1.98           C  
ATOM   1603  H   THR A 101     -24.860   6.725   4.640  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -26.936   7.291   6.648  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -24.087   7.555   7.423  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -25.224   4.965   7.484  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -24.954   6.599   9.517  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -26.531   6.372   8.757  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -25.897   8.001   9.004  1.00  2.09           H  
ATOM   1610  N   THR A 102     -26.624   9.756   6.525  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -26.507  11.196   6.362  1.00  2.18           C  
ATOM   1612  C   THR A 102     -25.811  11.841   7.559  1.00  2.11           C  
ATOM   1613  O   THR A 102     -26.451  12.218   8.545  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -27.890  11.837   6.148  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -28.875  11.135   6.915  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -28.278  11.803   4.680  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.425   9.387   6.958  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -25.911  11.379   5.480  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -27.851  12.867   6.476  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.496  11.770   7.289  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -27.598  12.420   4.113  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -29.285  12.175   4.568  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -28.228  10.785   4.318  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -24.493  11.950   7.472  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -23.702  12.548   8.543  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -23.319  13.985   8.197  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -22.380  14.547   8.759  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.421  11.734   8.831  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -22.771  10.372   9.410  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -21.587  11.581   7.568  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.038  11.622   6.666  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -24.307  12.556   9.436  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -21.832  12.270   9.562  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -23.390   9.832   8.710  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -23.308  10.504  10.338  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -21.865   9.813   9.596  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -20.703  10.999   7.785  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -21.296  12.559   7.211  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -22.174  11.082   6.812  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.064  14.574   7.273  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -23.814  15.939   6.833  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -24.350  16.943   7.844  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -23.858  18.087   7.862  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -24.450  16.185   5.464  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -25.937  15.896   5.448  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -26.315  14.714   5.290  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -26.737  16.847   5.571  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -24.813  14.081   6.881  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -22.745  16.069   6.752  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -24.301  17.217   5.186  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -23.971  15.548   4.735  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      11.151  10.094  -3.965  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.554   5.709  -2.134  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       5.849   6.007  -2.927  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.402  10.477  -4.553  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.401   8.851  -3.430  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.714   8.374  -3.057  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.536   7.150  -2.511  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.126   6.875  -2.572  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.584   6.282  -1.901  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      14.018   9.067  -3.278  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      15.015   8.204  -4.057  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.229   8.803  -5.441  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.086   9.700  -5.568  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      14.544   8.373  -6.392  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.218   5.413  -2.191  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       8.646   4.174  -1.732  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.317   4.251  -1.965  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.086   5.540  -2.569  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.378   3.036  -1.112  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.367   3.287  -1.676  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       4.980   3.576  -1.097  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.596   7.243  -3.456  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.280   7.717  -3.780  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.427   8.991  -4.212  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.840   9.281  -4.168  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.007   6.940  -3.679  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.413   9.853  -4.578  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.055   9.938  -3.874  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.749  10.764  -4.536  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       8.314  12.023  -4.953  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.657  11.913  -4.806  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.904  10.583  -4.290  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.565  13.221  -5.439  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.675  12.963  -5.116  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.797  13.246  -6.619  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      10.707  14.753  -6.859  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      10.292  15.480  -5.930  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      11.063  15.203  -7.968  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.428   7.921  -3.137  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.256   6.253  -2.703  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.556   8.199  -3.700  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.726   9.880  -4.125  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.496   8.051  -3.453  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.215   4.958  -1.704  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       4.999   5.341  -2.786  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.728  11.260  -4.899  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.141   5.702  -1.093  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      14.355   6.889  -1.499  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.015   5.630  -2.659  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.449   9.315  -2.320  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.844   9.979  -3.829  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.630   7.201  -4.155  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      15.957   8.175  -3.528  1.00  1.54           H  
HETATM 1706  HMB HEM A 400       9.670   2.338  -1.879  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       8.734   2.547  -0.395  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.262   3.402  -0.617  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.530   2.234  -1.845  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       4.742   4.608  -0.878  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       4.331   2.731  -0.927  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.255   7.394  -4.303  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       2.674   6.936  -2.649  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.173   5.928  -4.012  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.496  10.541  -5.405  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       1.895   9.285  -3.028  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.342  10.647  -4.262  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.852  13.531  -4.691  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       7.044  12.968  -6.355  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       8.251  14.030  -5.624  1.00  1.02           H  
HETATM 1721  HAD HEM A 400      10.397  13.878  -4.614  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.635  12.641  -4.747  1.00  0.61           H  
HETATM 1723  HBD HEM A 400       9.997  12.747  -7.147  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.748  12.879  -6.978  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      12.006  10.744  -4.141  1.00  0.52           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      20.957 -14.127  17.392  1.00  1.40           N  
ATOM      2  CA  MET A   1      20.006 -13.180  18.026  1.00  1.19           C  
ATOM      3  C   MET A   1      18.838 -12.909  17.085  1.00  1.07           C  
ATOM      4  O   MET A   1      18.590 -13.692  16.168  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.714 -11.867  18.388  1.00  1.39           C  
ATOM      6  CG  MET A   1      20.503 -11.446  19.836  1.00  1.77           C  
ATOM      7  SD  MET A   1      21.517 -10.032  20.313  1.00  2.23           S  
ATOM      8  CE  MET A   1      23.118 -10.814  20.498  1.00  2.70           C  
ATOM      9  H1  MET A   1      20.459 -14.991  17.101  1.00  1.74           H  
ATOM     10  H2  MET A   1      21.709 -14.384  18.062  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.391 -13.695  16.551  1.00  1.47           H  
ATOM     12  HA  MET A   1      19.624 -13.638  18.927  1.00  1.42           H  
ATOM     13  HB2 MET A   1      21.773 -11.982  18.221  1.00  1.74           H  
ATOM     14  HB3 MET A   1      20.338 -11.080  17.752  1.00  1.61           H  
ATOM     15  HG2 MET A   1      19.465 -11.185  19.974  1.00  2.32           H  
ATOM     16  HG3 MET A   1      20.750 -12.279  20.477  1.00  2.04           H  
ATOM     17  HE1 MET A   1      23.044 -11.617  21.218  1.00  3.19           H  
ATOM     18  HE2 MET A   1      23.837 -10.085  20.845  1.00  3.09           H  
ATOM     19  HE3 MET A   1      23.438 -11.209  19.548  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.120 -11.812  17.305  1.00  0.86           N  
ATOM     21  CA  ALA A   2      16.978 -11.468  16.469  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.420 -10.907  15.122  1.00  0.72           C  
ATOM     23  O   ALA A   2      17.543  -9.692  14.948  1.00  0.87           O  
ATOM     24  CB  ALA A   2      16.081 -10.474  17.183  1.00  1.10           C  
ATOM     25  H   ALA A   2      18.360 -11.219  18.050  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.409 -12.372  16.300  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      15.881 -10.825  18.184  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      15.150 -10.377  16.640  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      16.573  -9.515  17.227  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.661 -11.797  14.173  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.083 -11.398  12.841  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.467 -12.311  11.789  1.00  0.70           C  
ATOM     33  O   ALA A   3      18.015 -13.367  11.460  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.599 -11.401  12.747  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.554 -12.753  14.375  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.735 -10.389  12.671  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.005 -10.728  13.487  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.898 -11.077  11.762  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.966 -12.398  12.926  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.318 -11.902  11.280  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.598 -12.674  10.275  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.575 -11.935   8.938  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.655 -10.707   8.898  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.165 -12.957  10.746  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.455 -11.736  11.311  1.00  0.97           C  
ATOM     46  CD  GLN A   4      13.434 -11.714  12.828  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      14.306 -12.283  13.483  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      12.442 -11.051  13.397  1.00  1.63           N  
ATOM     49  H   GLN A   4      15.939 -11.050  11.589  1.00  0.88           H  
ATOM     50  HA  GLN A   4      16.116 -13.612  10.145  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.590 -13.327   9.909  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.195 -13.717  11.512  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      13.966 -10.850  10.964  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      12.438 -11.727  10.949  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.786 -10.613  12.817  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      12.402 -11.026  14.378  1.00  2.05           H  
ATOM     57  N   SER A   5      15.477 -12.687   7.850  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.444 -12.105   6.512  1.00  0.76           C  
ATOM     59  C   SER A   5      14.367 -12.778   5.658  1.00  0.73           C  
ATOM     60  O   SER A   5      14.529 -12.953   4.450  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.815 -12.256   5.844  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.860 -11.897   6.736  1.00  1.18           O  
ATOM     63  H   SER A   5      15.433 -13.666   7.945  1.00  0.84           H  
ATOM     64  HA  SER A   5      15.210 -11.055   6.611  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.955 -13.283   5.544  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.863 -11.617   4.974  1.00  1.05           H  
ATOM     67  HG  SER A   5      17.510 -11.301   7.412  1.00  1.34           H  
ATOM     68  N   ASP A   6      13.260 -13.139   6.297  1.00  0.62           N  
ATOM     69  CA  ASP A   6      12.159 -13.812   5.611  1.00  0.68           C  
ATOM     70  C   ASP A   6      11.281 -12.826   4.858  1.00  0.58           C  
ATOM     71  O   ASP A   6      11.279 -11.624   5.145  1.00  0.80           O  
ATOM     72  CB  ASP A   6      11.297 -14.586   6.608  1.00  0.89           C  
ATOM     73  CG  ASP A   6      12.126 -15.325   7.632  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      12.594 -16.443   7.334  1.00  1.98           O  
ATOM     75  OD2 ASP A   6      12.325 -14.778   8.734  1.00  2.18           O  
ATOM     76  H   ASP A   6      13.181 -12.949   7.255  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.587 -14.508   4.903  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      10.650 -13.896   7.127  1.00  1.23           H  
ATOM     79  HB3 ASP A   6      10.695 -15.305   6.072  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.532 -13.347   3.899  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.631 -12.541   3.090  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.458 -13.383   2.610  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.561 -14.115   1.620  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.366 -11.932   1.891  1.00  0.81           C  
ATOM     85  CG  LYS A   7      10.918 -10.542   2.157  1.00  1.05           C  
ATOM     86  CD  LYS A   7       9.799  -9.523   2.327  1.00  1.24           C  
ATOM     87  CE  LYS A   7      10.192  -8.418   3.296  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      10.215  -8.893   4.708  1.00  1.91           N  
ATOM     89  H   LYS A   7      10.578 -14.315   3.732  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.254 -11.745   3.712  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.189 -12.577   1.624  1.00  0.89           H  
ATOM     92  HB3 LYS A   7       9.682 -11.871   1.058  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      11.509 -10.566   3.060  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      11.540 -10.247   1.323  1.00  1.29           H  
ATOM     95  HD2 LYS A   7       9.577  -9.083   1.366  1.00  1.42           H  
ATOM     96  HD3 LYS A   7       8.920 -10.025   2.704  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      11.175  -8.061   3.032  1.00  1.76           H  
ATOM     98  HE3 LYS A   7       9.481  -7.609   3.208  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      10.740  -9.790   4.779  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7       9.246  -9.042   5.053  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      10.681  -8.183   5.312  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.354 -13.287   3.330  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.148 -14.027   2.992  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.248 -13.161   2.124  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.471 -11.957   2.005  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.405 -14.439   4.265  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.776 -15.815   4.164  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       3.957 -16.043   3.247  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       5.094 -16.678   5.012  1.00  1.44           O  
ATOM    110  H   ASP A   8       7.346 -12.696   4.112  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.433 -14.910   2.439  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.100 -14.444   5.089  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       4.621 -13.722   4.467  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.244 -13.768   1.520  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.320 -13.036   0.673  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.876 -13.387   1.029  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.325 -14.398   0.589  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.597 -13.278  -0.836  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.668 -14.764  -1.171  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.554 -12.582  -1.701  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.112 -14.732   1.658  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.471 -11.982   0.872  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.560 -12.845  -1.067  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.740 -15.240  -0.893  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.481 -15.218  -0.625  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.834 -14.888  -2.231  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.566 -11.521  -1.499  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.576 -12.981  -1.477  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.782 -12.753  -2.744  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.277 -12.554   1.861  1.00  0.30           N  
ATOM    131  CA  LYS A  10      -0.095 -12.760   2.288  1.00  0.34           C  
ATOM    132  C   LYS A  10      -1.037 -11.932   1.425  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.809 -10.746   1.210  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.247 -12.384   3.763  1.00  0.42           C  
ATOM    135  CG  LYS A  10       0.690 -13.150   4.690  1.00  0.93           C  
ATOM    136  CD  LYS A  10       0.628 -12.622   6.116  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -0.738 -12.861   6.748  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -0.756 -12.515   8.194  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.769 -11.772   2.196  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.332 -13.804   2.161  1.00  0.40           H  
ATOM    141  HB2 LYS A  10      -0.043 -11.328   3.876  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -1.262 -12.579   4.071  1.00  0.75           H  
ATOM    143  HG2 LYS A  10       0.408 -14.192   4.690  1.00  1.40           H  
ATOM    144  HG3 LYS A  10       1.702 -13.050   4.323  1.00  1.42           H  
ATOM    145  HD2 LYS A  10       1.382 -13.120   6.711  1.00  1.24           H  
ATOM    146  HD3 LYS A  10       0.824 -11.563   6.100  1.00  1.38           H  
ATOM    147  HE2 LYS A  10      -1.469 -12.253   6.236  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -0.996 -13.902   6.633  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -0.194 -13.202   8.737  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -1.731 -12.520   8.553  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -0.355 -11.568   8.342  1.00  2.45           H  
ATOM    152  N   TYR A  11      -2.077 -12.559   0.913  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -3.035 -11.867   0.070  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.137 -11.242   0.910  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.931 -11.939   1.543  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.620 -12.823  -0.973  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.758 -12.956  -2.203  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.737 -13.899  -2.265  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -2.960 -12.135  -3.302  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.941 -14.013  -3.388  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.169 -12.242  -4.427  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -1.163 -13.182  -4.468  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.374 -13.290  -5.588  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.214 -13.510   1.112  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.505 -11.075  -0.444  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.728 -13.804  -0.536  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.590 -12.462  -1.282  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.570 -14.548  -1.418  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -3.749 -11.398  -3.269  1.00  1.16           H  
ATOM    170  HE1 TYR A  11      -0.152 -14.749  -3.417  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -2.343 -11.592  -5.273  1.00  1.35           H  
ATOM    172  HH  TYR A  11       0.044 -12.434  -5.768  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.173  -9.919   0.918  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.168  -9.190   1.682  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.291  -8.731   0.767  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.068  -8.440  -0.409  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.539  -7.981   2.381  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.258  -8.297   3.123  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.286  -8.890   4.379  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.023  -8.003   2.562  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.116  -9.178   5.054  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -0.850  -8.288   3.231  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -0.901  -8.876   4.476  1.00  0.82           C  
ATOM    184  OH  TYR A  12       0.266  -9.166   5.145  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.521  -9.418   0.381  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.575  -9.859   2.425  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.315  -7.225   1.643  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.245  -7.578   3.092  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.241  -9.125   4.829  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.987  -7.541   1.585  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -2.158  -9.638   6.031  1.00  1.22           H  
ATOM    192  HE2 TYR A  12       0.100  -8.051   2.779  1.00  1.07           H  
ATOM    193  HH  TYR A  12       1.010  -9.117   4.531  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.499  -8.701   1.293  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.646  -8.261   0.522  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.706  -6.731   0.515  1.00  0.47           C  
ATOM    197  O   THR A  13      -8.143  -6.083   1.403  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.950  -8.863   1.084  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.664 -10.119   1.723  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.969  -9.090  -0.022  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.627  -8.989   2.227  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.519  -8.609  -0.495  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.368  -8.180   1.809  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -9.170  -9.960   2.544  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.855  -9.547   0.395  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -10.549  -9.742  -0.772  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -11.231  -8.143  -0.472  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.370  -6.161  -0.485  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.473  -4.707  -0.625  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.016  -4.038   0.642  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.504  -3.005   1.078  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.357  -4.359  -1.825  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.388  -2.880  -2.214  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -8.990  -2.380  -2.557  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.336  -2.665  -3.385  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.808  -6.734  -1.155  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.479  -4.330  -0.809  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.009  -4.926  -2.677  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.367  -4.668  -1.601  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.753  -2.301  -1.378  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.046  -1.346  -2.871  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -8.579  -2.979  -3.357  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.356  -2.457  -1.684  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.390  -1.614  -3.617  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.319  -3.026  -3.125  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -10.972  -3.205  -4.246  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.037  -4.633   1.238  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.650  -4.084   2.449  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.745  -4.234   3.673  1.00  0.51           C  
ATOM    230  O   GLU A  15     -10.959  -3.577   4.689  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.004  -4.752   2.724  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.008  -6.259   2.510  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.450  -6.645   1.114  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.682  -6.412   0.158  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.565  -7.178   0.961  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.406  -5.460   0.844  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.816  -3.033   2.275  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.284  -4.558   3.749  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.746  -4.316   2.070  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.009  -6.635   2.673  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.681  -6.712   3.224  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.732  -5.083   3.574  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.820  -5.312   4.689  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.696  -4.283   4.712  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.308  -3.800   5.777  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.229  -6.720   4.619  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -9.269  -7.823   4.702  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -8.647  -9.195   4.819  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -8.115  -9.700   3.806  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -8.686  -9.777   5.923  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.590  -5.563   2.730  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.390  -5.220   5.601  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -7.695  -6.830   3.688  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.536  -6.849   5.439  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -9.888  -7.649   5.569  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -9.877  -7.792   3.812  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.169  -3.946   3.544  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.080  -2.982   3.460  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.556  -1.563   3.782  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.841  -0.797   4.430  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.387  -3.013   2.077  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.393  -2.809   0.944  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.644  -4.326   1.889  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.418  -1.396   0.406  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.516  -4.357   2.721  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.344  -3.267   4.201  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.660  -2.215   2.051  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.143  -3.468   0.127  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.383  -3.046   1.304  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.162  -4.329   0.922  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.344  -5.147   1.944  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.899  -4.435   2.663  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -7.060  -1.351  -0.460  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.417  -1.098   0.133  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -6.796  -0.729   1.168  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.775  -1.226   3.369  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.321   0.107   3.618  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.896   0.213   5.030  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.600   1.167   5.360  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.394   0.461   2.585  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.613  -0.450   2.620  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.833   0.218   2.000  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.585   0.622   0.552  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -11.632   2.099   0.369  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.313  -1.883   2.876  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.507   0.811   3.525  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.724   1.474   2.762  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.959   0.402   1.600  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.393  -1.353   2.071  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.833  -0.697   3.649  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.662  -0.471   2.033  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -12.076   1.101   2.572  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.612   0.264   0.252  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -12.342   0.167  -0.070  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -10.966   2.566   1.016  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -12.588   2.455   0.563  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -11.377   2.346  -0.609  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.607  -0.784   5.848  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.066  -0.801   7.226  1.00  0.53           C  
ATOM    300  C   LYS A  19      -7.871  -0.757   8.170  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.026  -0.730   9.389  1.00  0.67           O  
ATOM    302  CB  LYS A  19      -9.894  -2.059   7.496  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.304  -1.773   7.988  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.207  -1.301   6.861  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.586  -0.919   7.377  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.474  -0.424   6.292  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.078  -1.537   5.511  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.678   0.073   7.389  1.00  0.59           H  
ATOM    309  HB2 LYS A  19      -9.964  -2.630   6.583  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.390  -2.651   8.243  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.717  -2.675   8.414  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -11.259  -1.004   8.746  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -11.760  -0.438   6.389  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -12.311  -2.095   6.137  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -14.041  -1.786   7.831  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -13.474  -0.145   8.118  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -14.742  -1.204   5.660  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -13.986   0.305   5.733  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -15.337  -0.010   6.697  1.00  1.99           H  
ATOM    320  N   HIS A  20      -6.674  -0.739   7.595  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.446  -0.718   8.384  1.00  0.59           C  
ATOM    322  C   HIS A  20      -4.789   0.654   8.347  1.00  0.58           C  
ATOM    323  O   HIS A  20      -3.889   0.940   9.134  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.464  -1.772   7.867  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -4.695  -3.140   8.431  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.587  -4.044   7.892  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.133  -3.759   9.496  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -5.566  -5.156   8.605  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -4.691  -5.007   9.578  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.615  -0.726   6.616  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -5.704  -0.951   9.405  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -4.549  -1.839   6.793  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -3.459  -1.472   8.125  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.160  -3.894   7.103  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -3.380  -3.348  10.152  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -6.159  -6.037   8.418  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -4.527  -5.661  10.295  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.257   1.502   7.444  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.708   2.847   7.284  1.00  0.61           C  
ATOM    340  C   ASN A  21      -5.100   3.754   8.455  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.957   4.626   8.333  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.158   3.460   5.945  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.670   3.480   5.761  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.403   2.738   6.414  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -7.149   4.318   4.853  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.009   1.226   6.877  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.631   2.756   7.275  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.799   4.478   5.889  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.726   2.890   5.136  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.511   4.877   4.351  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -8.118   4.347   4.715  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.470   3.531   9.600  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.753   4.325  10.786  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.538   5.154  11.197  1.00  0.88           C  
ATOM    355  O   HIS A  22      -3.528   6.373  11.019  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -5.214   3.428  11.940  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.582   2.845  11.740  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -7.594   3.504  11.074  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -7.102   1.653  12.123  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.672   2.743  11.054  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.400   1.615  11.680  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.804   2.810   9.649  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.556   5.004  10.534  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.521   2.608  12.048  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -5.227   4.005  12.852  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -7.534   4.398  10.672  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.589   0.877  12.672  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -9.614   2.997  10.595  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -9.073   0.947  11.949  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.517   4.508  11.759  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.316   5.229  12.179  1.00  0.62           C  
ATOM    372  C   SER A  23      -0.068   4.347  12.132  1.00  0.52           C  
ATOM    373  O   SER A  23       0.960   4.745  11.590  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.488   5.777  13.597  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.797   6.283  13.804  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.574   3.538  11.898  1.00  0.97           H  
ATOM    377  HA  SER A  23      -1.177   6.058  11.502  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -1.305   4.986  14.308  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -0.779   6.576  13.758  1.00  1.21           H  
ATOM    380  HG  SER A  23      -3.142   6.624  12.968  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.161   3.152  12.702  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.980   2.243  12.749  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.766   1.030  11.848  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.356  -0.029  12.057  1.00  0.45           O  
ATOM    385  CB  LYS A  24       1.251   1.792  14.193  1.00  0.71           C  
ATOM    386  CG  LYS A  24       0.068   1.116  14.878  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.831   2.125  15.582  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -0.626   2.114  17.088  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -1.096   0.847  17.705  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.016   2.868  13.092  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.842   2.789  12.390  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       2.076   1.096  14.186  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.531   2.657  14.778  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -0.512   0.591  14.134  1.00  1.28           H  
ATOM    395  HG3 LYS A  24       0.443   0.413  15.606  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -0.608   3.113  15.208  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -1.863   1.886  15.367  1.00  1.94           H  
ATOM    398  HE2 LYS A  24       0.426   2.236  17.297  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -1.176   2.939  17.519  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -2.069   0.638  17.399  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -1.088   0.929  18.742  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -0.478   0.060  17.425  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.084   1.192  10.846  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.375   0.122   9.898  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.729   0.721   8.542  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.497   0.149   7.769  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.529  -0.746  10.414  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.417  -0.961  11.812  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.525   2.059  10.734  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.510  -0.486   9.793  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.468  -0.252  10.211  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.509  -1.702   9.914  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.486  -1.091  12.037  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.156   1.884   8.267  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.400   2.596   7.026  1.00  0.43           C  
ATOM    416  C   THR A  26       0.154   1.829   5.824  1.00  0.36           C  
ATOM    417  O   THR A  26       1.365   1.801   5.590  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.230   3.998   7.089  1.00  0.51           C  
ATOM    419  OG1 THR A  26      -0.010   4.572   8.384  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.340   4.909   6.014  1.00  0.56           C  
ATOM    421  H   THR A  26       0.470   2.272   8.918  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.468   2.709   6.909  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.295   3.906   6.934  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.751   4.409   8.953  1.00  0.64           H  
ATOM    425 HG21 THR A  26       0.077   5.898   6.124  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.414   4.958   6.115  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.086   4.518   5.042  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.745   1.196   5.081  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.372   0.427   3.907  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.724   1.188   2.639  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.660   1.994   2.622  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -1.075  -0.935   3.915  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.593  -1.848   5.001  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.517  -1.682   5.772  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.203  -3.070   5.435  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.638  -2.720   6.659  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.404  -3.588   6.473  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.348  -3.775   5.049  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.714  -4.781   7.125  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.654  -4.956   5.697  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -1.839  -5.450   6.722  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.689   1.248   5.332  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.698   0.272   3.936  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -2.136  -0.783   4.051  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.905  -1.423   2.967  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.194  -0.845   5.687  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.364  -2.819   7.320  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.989  -3.410   4.257  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.098  -5.176   7.918  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.533  -5.516   5.407  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.117  -6.380   7.200  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.033   0.936   1.585  1.00  0.32           N  
ATOM    453  CA  LEU A  28      -0.186   1.587   0.305  1.00  0.33           C  
ATOM    454  C   LEU A  28      -0.141   0.560  -0.817  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.682  -0.356  -0.788  1.00  0.32           O  
ATOM    456  CB  LEU A  28       0.882   2.661   0.071  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.352   4.061  -0.227  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.435   5.095   0.012  1.00  0.85           C  
ATOM    459  CD2 LEU A  28      -0.148   4.145  -1.657  1.00  0.99           C  
ATOM    460  H   LEU A  28       0.769   0.289   1.672  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -1.163   2.051   0.323  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.501   2.716   0.952  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.496   2.350  -0.760  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.475   4.279   0.434  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.641   5.162   1.069  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.105   6.056  -0.353  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.332   4.799  -0.510  1.00  1.23           H  
ATOM    468 HD21 LEU A  28      -0.362   5.175  -1.903  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -1.048   3.558  -1.758  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       0.609   3.766  -2.327  1.00  1.21           H  
ATOM    471  N   ILE A  29      -1.031   0.699  -1.791  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -1.060  -0.220  -2.918  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.280   0.367  -4.082  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.623   1.433  -4.599  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.493  -0.535  -3.400  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -3.459  -0.642  -2.220  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.502  -1.825  -4.213  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.912  -0.667  -2.643  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.678   1.441  -1.758  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.592  -1.146  -2.610  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.812   0.266  -4.045  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -3.256  -1.553  -1.676  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -3.316   0.204  -1.565  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.504  -2.015  -4.574  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -2.185  -2.649  -3.588  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.829  -1.729  -5.052  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -5.112  -1.574  -3.194  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -5.116   0.187  -3.273  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -5.544  -0.629  -1.770  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.780  -0.317  -4.471  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.616   0.124  -5.575  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.818  -1.020  -6.554  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.374  -2.061  -6.198  1.00  0.38           O  
ATOM    494  CB  LEU A  30       2.964   0.632  -5.059  1.00  0.38           C  
ATOM    495  CG  LEU A  30       2.882   1.737  -4.003  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.246   1.983  -3.385  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.339   3.019  -4.613  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.007  -1.152  -4.002  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.103   0.929  -6.083  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.501  -0.204  -4.635  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.527   1.010  -5.899  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.209   1.428  -3.216  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.591   1.081  -2.901  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       4.174   2.779  -2.659  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.946   2.264  -4.160  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.033   3.385  -5.356  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.213   3.759  -3.840  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.385   2.820  -5.082  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.329  -0.831  -7.775  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.437  -1.835  -8.828  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.609  -3.061  -8.459  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.951  -4.188  -8.826  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.901  -2.224  -9.079  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.588  -1.369 -10.098  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.657  -1.699 -11.434  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.244  -0.190  -9.969  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.327  -0.765 -12.083  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       4.692   0.163 -11.218  1.00  1.18           N  
ATOM    519  H   HIS A  31       0.849   0.010  -7.968  1.00  0.42           H  
ATOM    520  HA  HIS A  31       1.030  -1.405  -9.733  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.448  -2.140  -8.154  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.941  -3.248  -9.422  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       3.262  -2.501 -11.849  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       4.386   0.368  -9.054  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       4.538  -0.758 -13.141  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.281   0.926 -11.421  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.486  -2.810  -7.727  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.413  -3.856  -7.277  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.805  -4.706  -6.157  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.279  -5.806  -5.870  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -1.865  -4.741  -8.448  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.711  -4.021  -9.456  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -2.353  -3.875 -10.781  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.911  -3.405  -9.326  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -3.293  -3.202 -11.418  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.251  -2.905 -10.559  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.677  -1.878  -7.482  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.282  -3.354  -6.876  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -0.994  -5.122  -8.960  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.441  -5.569  -8.063  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -1.527  -4.218 -11.196  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.496  -3.329  -8.420  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -3.284  -2.941 -12.465  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.972  -2.255 -10.727  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.236  -4.180  -5.522  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.898  -4.870  -4.422  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.788  -4.027  -3.152  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.721  -2.802  -3.229  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.366  -5.143  -4.757  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.559  -5.955  -6.027  1.00  0.57           C  
ATOM    551  CD  LYS A  33       4.026  -6.250  -6.280  1.00  0.79           C  
ATOM    552  CE  LYS A  33       4.254  -6.805  -7.680  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       3.607  -8.133  -7.876  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.570  -3.299  -5.797  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.389  -5.810  -4.263  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.880  -4.202  -4.876  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.815  -5.689  -3.938  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.027  -6.889  -5.929  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       2.164  -5.399  -6.864  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.591  -5.336  -6.171  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       4.365  -6.974  -5.555  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       3.845  -6.110  -8.399  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       5.316  -6.904  -7.843  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       2.775  -8.039  -8.491  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       3.301  -8.531  -6.959  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       4.277  -8.792  -8.320  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.777  -4.678  -1.995  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.645  -3.976  -0.721  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.004  -3.753  -0.066  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.742  -4.704   0.206  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.264  -4.751   0.258  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.552  -3.911   1.495  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.559  -5.169  -0.425  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.880  -5.651  -1.989  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.190  -3.016  -0.915  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.259  -5.646   0.568  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.162  -4.478   2.185  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -1.077  -3.014   1.206  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.379  -3.645   1.975  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.332  -5.759  -1.301  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.112  -4.287  -0.719  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.155  -5.754   0.259  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.326  -2.492   0.188  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.591  -2.136   0.815  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.360  -1.432   2.148  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.525  -0.530   2.252  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.404  -1.233  -0.114  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.844  -1.909  -1.393  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.001  -2.674  -1.431  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.106  -1.779  -2.562  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.412  -3.290  -2.597  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.512  -2.392  -3.735  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.666  -3.146  -3.746  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.080  -3.754  -4.912  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.695  -1.777  -0.059  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.144  -3.047   0.990  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.807  -0.374  -0.382  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.290  -0.899   0.404  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.585  -2.787  -0.529  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.204  -1.188  -2.549  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.316  -3.880  -2.605  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       3.923  -2.281  -4.633  1.00  0.60           H  
ATOM    603  HH  TYR A  35       7.031  -3.913  -4.870  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.096  -1.862   3.167  1.00  0.32           N  
ATOM    605  CA  ASP A  36       3.995  -1.275   4.499  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.073  -0.216   4.678  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.258  -0.532   4.793  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.143  -2.359   5.578  1.00  0.43           C  
ATOM    609  CG  ASP A  36       3.923  -1.848   6.997  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.583  -0.864   7.405  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       3.110  -2.456   7.726  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.728  -2.602   3.019  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.023  -0.812   4.589  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.424  -3.139   5.389  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.138  -2.778   5.518  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.659   1.037   4.688  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.586   2.144   4.849  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.106   3.062   5.968  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.404   4.257   5.986  1.00  0.40           O  
ATOM    620  CB  LEU A  37       5.732   2.926   3.532  1.00  0.56           C  
ATOM    621  CG  LEU A  37       4.569   3.861   3.173  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.008   4.878   2.133  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       3.371   3.074   2.668  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.701   1.226   4.588  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.547   1.732   5.124  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.632   3.519   3.593  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       5.849   2.211   2.731  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.264   4.402   4.058  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       5.303   4.366   1.231  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       5.844   5.447   2.516  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.188   5.547   1.916  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       3.664   2.482   1.815  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       2.590   3.761   2.379  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       3.010   2.426   3.452  1.00  1.11           H  
ATOM    635  N   THR A  38       4.402   2.472   6.928  1.00  0.34           N  
ATOM    636  CA  THR A  38       3.848   3.217   8.052  1.00  0.36           C  
ATOM    637  C   THR A  38       4.943   3.881   8.891  1.00  0.38           C  
ATOM    638  O   THR A  38       4.687   4.852   9.600  1.00  0.44           O  
ATOM    639  CB  THR A  38       2.968   2.305   8.942  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.027   3.097   9.679  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.806   1.481   9.908  1.00  0.48           C  
ATOM    642  H   THR A  38       4.258   1.499   6.884  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.217   3.993   7.644  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.425   1.626   8.298  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.500   3.761  10.201  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.257   2.136  10.639  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.582   0.964   9.358  1.00  0.58           H  
ATOM    648 HG23 THR A  38       3.175   0.761  10.407  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.162   3.362   8.806  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.279   3.927   9.553  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.277   4.573   8.603  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.375   4.952   9.001  1.00  0.59           O  
ATOM    653  CB  LYS A  39       7.972   2.849  10.388  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.148   2.372  11.574  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.026   3.445  12.646  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.054   3.030  13.736  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       6.194   3.872  14.951  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.312   2.583   8.234  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.887   4.686  10.209  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.180   1.998   9.756  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       8.906   3.244  10.762  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.159   2.113  11.229  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.620   1.499  12.003  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       7.998   3.612  13.087  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       6.673   4.357  12.191  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.048   3.126  13.356  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       6.243   2.000  13.996  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       7.193   3.934  15.230  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       5.653   3.458  15.736  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       5.835   4.829  14.768  1.00  1.70           H  
ATOM    671  N   PHE A  40       7.876   4.709   7.348  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.735   5.297   6.332  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.107   6.569   5.775  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.611   7.157   4.824  1.00  0.42           O  
ATOM    675  CB  PHE A  40       8.975   4.287   5.207  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.324   4.407   4.559  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.459   3.953   5.212  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      10.457   4.962   3.298  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      12.702   4.052   4.617  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      11.696   5.065   2.698  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      12.820   4.609   3.358  1.00  2.68           C  
ATOM    682  H   PHE A  40       6.973   4.410   7.098  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.679   5.543   6.792  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.888   3.289   5.605  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.227   4.433   4.443  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      11.366   3.516   6.196  1.00  1.74           H  
ATOM    687  HD2 PHE A  40       9.578   5.319   2.782  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      13.581   3.697   5.136  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      11.786   5.502   1.714  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      13.788   4.687   2.893  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.014   6.995   6.396  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.289   8.190   5.969  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.172   9.437   6.004  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.269  10.167   5.019  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.057   8.398   6.857  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.002   7.290   6.785  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       2.947   7.490   7.861  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.361   7.254   5.403  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.680   6.489   7.163  1.00  0.41           H  
ATOM    700  HA  LEU A  41       5.963   8.028   4.954  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.391   8.482   7.882  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.589   9.328   6.573  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.479   6.335   6.959  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.406   7.405   8.835  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.176   6.741   7.760  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.508   8.474   7.758  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       2.990   8.238   5.152  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.542   6.549   5.403  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.096   6.950   4.670  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.823   9.674   7.135  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.687  10.837   7.288  1.00  0.56           C  
ATOM    712  C   GLU A  42      10.098  10.535   6.798  1.00  0.54           C  
ATOM    713  O   GLU A  42      10.909  11.441   6.613  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.719  11.287   8.747  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.133  10.192   9.714  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.126  10.664  11.150  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       8.026  10.869  11.700  1.00  1.50           O  
ATOM    718  OE2 GLU A  42      10.217  10.828  11.736  1.00  1.40           O  
ATOM    719  H   GLU A  42       7.716   9.056   7.885  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.276  11.634   6.686  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.413  12.107   8.845  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       7.733  11.627   9.025  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.446   9.364   9.619  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      10.130   9.863   9.461  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.376   9.257   6.576  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.683   8.828   6.103  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.722   8.881   4.586  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.721   8.530   3.956  1.00  0.54           O  
ATOM    729  CB  GLU A  43      11.980   7.409   6.580  1.00  0.58           C  
ATOM    730  CG  GLU A  43      11.870   7.234   8.084  1.00  0.76           C  
ATOM    731  CD  GLU A  43      12.983   7.933   8.836  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      14.145   7.482   8.737  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      12.698   8.927   9.539  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.682   8.586   6.726  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.426   9.503   6.502  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.282   6.731   6.110  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      12.982   7.143   6.279  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      10.926   7.641   8.412  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      11.908   6.179   8.312  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.620   9.330   4.012  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.480   9.438   2.575  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.632  10.896   2.148  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.987  11.783   2.711  1.00  0.51           O  
ATOM    744  CB  HIS A  44       9.109   8.888   2.161  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.848   8.934   0.691  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.975   9.819   0.099  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       9.347   8.168  -0.313  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.968   9.571  -1.213  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.782   8.579  -1.514  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.871   9.606   4.581  1.00  0.57           H  
ATOM    751  HA  HIS A  44      11.256   8.847   2.115  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       9.035   7.857   2.475  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.338   9.462   2.653  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.459  10.515   0.554  1.00  0.48           H  
ATOM    755  HD2 HIS A  44      10.074   7.368  -0.208  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       7.367  10.111  -1.933  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.504  11.166   1.162  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.743  12.526   0.663  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.486  13.156   0.069  1.00  0.62           C  
ATOM    760  O   PRO A  45       9.811  12.552  -0.766  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.809  12.337  -0.427  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.741  10.895  -0.794  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.318  10.168   0.449  1.00  0.44           C  
ATOM    764  HA  PRO A  45      12.130  13.170   1.438  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.578  12.978  -1.270  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.780  12.587  -0.035  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.012  10.751  -1.581  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.711  10.549  -1.111  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.727   9.300   0.194  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      13.180   9.884   1.035  1.00  0.49           H  
ATOM    771  N   GLY A  46      10.171  14.363   0.515  1.00  0.75           N  
ATOM    772  CA  GLY A  46       9.001  15.053   0.015  1.00  0.82           C  
ATOM    773  C   GLY A  46       8.021  15.403   1.114  1.00  0.83           C  
ATOM    774  O   GLY A  46       7.442  16.488   1.117  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.741  14.790   1.190  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.314  15.962  -0.474  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.505  14.422  -0.707  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.838  14.487   2.052  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.916  14.720   3.143  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.851  13.645   3.223  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.599  12.938   2.246  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.330  13.640   2.002  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       7.466  14.738   4.072  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       6.436  15.678   3.000  1.00  0.76           H  
ATOM    785  N   GLU A  48       5.210  13.532   4.374  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.180  12.523   4.577  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.806  13.020   4.126  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.864  12.236   4.011  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.122  12.101   6.051  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.859  13.255   7.012  1.00  0.95           C  
ATOM    791  CD  GLU A  48       5.128  13.935   7.488  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       5.616  14.853   6.790  1.00  1.86           O  
ATOM    793  OE2 GLU A  48       5.635  13.563   8.569  1.00  1.79           O  
ATOM    794  H   GLU A  48       5.438  14.141   5.117  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.445  11.663   3.982  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.334  11.373   6.173  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.065  11.645   6.317  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       3.248  13.987   6.508  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       3.326  12.875   7.872  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.699  14.317   3.850  1.00  0.66           N  
ATOM    801  CA  GLU A  49       1.435  14.921   3.423  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.879  14.256   2.161  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.313  13.959   2.076  1.00  0.72           O  
ATOM    804  CB  GLU A  49       1.622  16.415   3.166  1.00  0.86           C  
ATOM    805  CG  GLU A  49       0.337  17.131   2.778  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -0.627  17.277   3.937  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -1.466  16.375   4.141  1.00  1.69           O  
ATOM    808  OE2 GLU A  49      -0.554  18.304   4.642  1.00  1.81           O  
ATOM    809  H   GLU A  49       3.493  14.888   3.943  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.721  14.795   4.223  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       2.017  16.876   4.058  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       2.332  16.541   2.363  1.00  0.91           H  
ATOM    813  HG2 GLU A  49       0.587  18.116   2.412  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -0.149  16.571   1.993  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.746  14.008   1.189  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.321  13.394  -0.064  1.00  0.60           C  
ATOM    817  C   VAL A  50       1.193  11.880   0.065  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.762  11.204  -0.868  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.284  13.730  -1.219  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.161  15.198  -1.600  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.721  13.396  -0.843  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.689  14.244   1.315  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.351  13.802  -0.310  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.008  13.134  -2.078  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       2.867  15.431  -2.383  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.368  15.811  -0.737  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.158  15.398  -1.950  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.371  13.632  -1.671  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.797  12.343  -0.613  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       4.010  13.976   0.019  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.554  11.351   1.229  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.475   9.917   1.468  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.235   9.573   2.286  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.437   8.580   2.016  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.730   9.424   2.191  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.024   9.487   1.374  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.231   9.242   2.266  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       3.991   8.471   0.239  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.875  11.939   1.946  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.407   9.425   0.510  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.863  10.021   3.080  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.570   8.398   2.489  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.122  10.471   0.940  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       6.126   9.249   1.663  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.131   8.282   2.753  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       5.293  10.020   3.011  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       3.942   7.473   0.652  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       4.884   8.568  -0.363  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.121   8.646  -0.374  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.077  10.415   3.268  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.233  10.197   4.140  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.542  10.196   3.354  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.497   9.521   3.729  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.287  11.258   5.247  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.298  12.692   4.736  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.540  13.449   5.189  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -2.623  13.546   6.644  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -2.465  14.679   7.333  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -2.159  15.815   6.712  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -2.598  14.671   8.654  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.492  11.203   3.419  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.112   9.229   4.599  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.179  11.102   5.836  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.422  11.134   5.885  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.426  13.201   5.112  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -1.271  12.679   3.655  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.511  14.445   4.772  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.413  12.933   4.822  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -2.825  12.718   7.138  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.035  15.840   5.669  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -2.039  16.694   7.263  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -2.824  13.783   9.154  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -2.476  15.554   9.200  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.581  10.940   2.256  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.786  11.008   1.435  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.937   9.765   0.564  1.00  0.65           C  
ATOM    877  O   GLU A  53      -5.005   9.515   0.005  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.779  12.267   0.569  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.564  12.387  -0.337  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.675  13.554  -1.293  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -2.814  14.699  -0.821  1.00  1.35           O  
ATOM    882  OE2 GLU A  53      -2.638  13.329  -2.525  1.00  1.26           O  
ATOM    883  H   GLU A  53      -1.790  11.458   1.999  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.630  11.057   2.108  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.664  12.268  -0.049  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.801  13.129   1.215  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.685  12.526   0.276  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.468  11.476  -0.907  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.874   8.982   0.460  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -2.898   7.762  -0.337  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.904   6.540   0.576  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.801   5.402   0.119  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.689   7.715  -1.277  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.632   8.875  -2.261  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.702   8.792  -3.335  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -2.465   8.268  -4.422  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.884   9.304  -3.036  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.054   9.219   0.940  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.804   7.764  -0.925  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.787   7.731  -0.683  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.723   6.794  -1.840  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.760   9.798  -1.716  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.664   8.877  -2.739  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -4.004   9.707  -2.152  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.598   9.252  -3.708  1.00  1.09           H  
ATOM    906  N   ALA A  55      -3.038   6.792   1.873  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -3.060   5.731   2.868  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.277   4.833   2.679  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.417   5.292   2.777  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -3.055   6.327   4.266  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.129   7.723   2.168  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.163   5.138   2.748  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.926   6.953   4.394  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -2.162   6.919   4.404  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -3.076   5.531   4.997  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.028   3.560   2.399  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.104   2.612   2.197  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.645   2.643   0.781  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.691   2.056   0.494  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.093   3.259   2.327  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -4.736   1.619   2.407  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -5.907   2.840   2.884  1.00  0.69           H  
ATOM    923  N   GLY A  57      -4.931   3.325  -0.103  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.352   3.423  -1.484  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.252   3.033  -2.444  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.151   2.659  -2.025  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.103   3.767   0.185  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.198   2.773  -1.640  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.650   4.443  -1.688  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.541   3.122  -3.729  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.573   2.772  -4.754  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.942   4.033  -5.328  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.643   4.943  -5.767  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -4.243   1.958  -5.871  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -3.262   1.467  -6.923  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.709   2.300  -7.672  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -3.056   0.237  -7.033  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.421   3.453  -3.998  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.801   2.177  -4.291  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.731   1.099  -5.437  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.983   2.575  -6.359  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.617   4.082  -5.312  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.885   5.229  -5.826  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.061   4.798  -6.938  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.104   5.418  -7.159  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.117   5.909  -4.702  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.117   3.316  -4.950  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.600   5.933  -6.225  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.406   6.769  -5.092  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.595   5.215  -4.282  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.807   6.225  -3.936  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.315   3.735  -7.639  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.493   3.210  -8.730  1.00  0.57           C  
ATOM    954  C   THR A  60       0.739   4.279  -9.782  1.00  0.57           C  
ATOM    955  O   THR A  60       1.868   4.453 -10.246  1.00  0.58           O  
ATOM    956  CB  THR A  60      -0.183   1.995  -9.394  1.00  0.64           C  
ATOM    957  OG1 THR A  60      -0.512   1.021  -8.396  1.00  0.67           O  
ATOM    958  CG2 THR A  60       0.727   1.366 -10.441  1.00  0.71           C  
ATOM    959  H   THR A  60      -1.172   3.291  -7.419  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.442   2.891  -8.321  1.00  0.59           H  
ATOM    961  HB  THR A  60      -1.092   2.326  -9.877  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -1.374   1.245  -7.999  1.00  0.70           H  
ATOM    963 HG21 THR A  60       1.637   1.028  -9.967  1.00  0.96           H  
ATOM    964 HG22 THR A  60       0.967   2.098 -11.197  1.00  0.90           H  
ATOM    965 HG23 THR A  60       0.224   0.526 -10.896  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.314   5.018 -10.119  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.223   6.075 -11.115  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.789   7.141 -10.696  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.535   7.644 -11.524  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.597   6.713 -11.358  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.244   7.281 -10.101  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.617   7.865 -10.358  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -3.699   8.971 -10.936  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -4.623   7.216 -10.000  1.00  1.48           O  
ATOM    975  H   GLU A  61      -1.178   4.843  -9.686  1.00  0.64           H  
ATOM    976  HA  GLU A  61       0.120   5.625 -12.037  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.483   7.519 -12.071  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.257   5.968 -11.775  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.337   6.491  -9.371  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.606   8.059  -9.710  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.826   7.455  -9.406  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.749   8.461  -8.886  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.180   7.927  -8.885  1.00  0.50           C  
ATOM    984  O   ASN A  62       4.120   8.626  -9.265  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.333   8.865  -7.465  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.888  10.212  -7.037  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.964  10.624  -7.458  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       1.156  10.903  -6.178  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.219   6.999  -8.788  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.698   9.326  -9.529  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.256   8.916  -7.418  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.681   8.117  -6.770  1.00  0.78           H  
ATOM    993 HD21 ASN A  62       0.307  10.515  -5.874  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       1.490  11.775  -5.883  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.321   6.668  -8.484  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.619   6.000  -8.415  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.359   6.069  -9.750  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.542   6.420  -9.802  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.420   4.536  -8.005  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.679   3.844  -7.556  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.509   3.215  -8.470  1.00  0.70           C  
ATOM   1002  CD2 PHE A  63       6.025   3.818  -6.216  1.00  0.63           C  
ATOM   1003  CE1 PHE A  63       7.658   2.569  -8.055  1.00  0.77           C  
ATOM   1004  CE2 PHE A  63       7.174   3.175  -5.794  1.00  0.76           C  
ATOM   1005  CZ  PHE A  63       7.994   2.551  -6.715  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.518   6.168  -8.215  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.211   6.494  -7.662  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.710   4.494  -7.192  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       4.024   3.988  -8.847  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       6.251   3.231  -9.519  1.00  0.92           H  
ATOM   1011  HD2 PHE A  63       5.387   4.307  -5.495  1.00  0.79           H  
ATOM   1012  HE1 PHE A  63       8.297   2.084  -8.778  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       7.434   3.164  -4.746  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.890   2.047  -6.390  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.661   5.736 -10.826  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.260   5.745 -12.153  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.265   7.148 -12.754  1.00  0.57           C  
ATOM   1018  O   GLU A  64       6.115   7.466 -13.589  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.519   4.775 -13.073  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       3.008   4.941 -13.048  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       2.286   3.843 -13.799  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       2.456   2.658 -13.436  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       1.541   4.160 -14.752  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.719   5.476 -10.726  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.281   5.414 -12.050  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       4.859   4.929 -14.085  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       4.757   3.764 -12.773  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.675   4.932 -12.021  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       2.754   5.889 -13.497  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.324   7.983 -12.323  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.225   9.352 -12.819  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.467  10.141 -12.450  1.00  0.53           C  
ATOM   1033  O   ASP A  65       6.067  10.809 -13.289  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.991  10.046 -12.244  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.644  11.318 -12.983  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.086  11.228 -14.098  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       2.921  12.412 -12.450  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.671   7.666 -11.662  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       4.139   9.313 -13.893  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.146   9.377 -12.305  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       3.177  10.293 -11.209  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.851  10.056 -11.186  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       7.032  10.754 -10.696  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.296  10.160 -11.309  1.00  0.50           C  
ATOM   1045  O   VAL A  66       9.183  10.887 -11.765  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       7.127  10.684  -9.157  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       8.421  11.314  -8.663  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.928  11.371  -8.520  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.319   9.514 -10.561  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.951  11.790 -10.988  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       7.122   9.644  -8.862  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       9.258  10.887  -9.195  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.533  11.124  -7.607  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       8.391  12.381  -8.836  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       5.017  10.946  -8.916  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.958  12.426  -8.741  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.957  11.226  -7.451  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.354   8.838 -11.344  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.508   8.161 -11.890  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.504   7.821 -10.808  1.00  0.54           C  
ATOM   1061  O   GLY A  67      11.330   8.653 -10.427  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.605   8.315 -10.989  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.187   7.251 -12.374  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67       9.983   8.799 -12.620  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.423   6.599 -10.306  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.311   6.146  -9.242  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.567   5.500  -9.811  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.510   4.790 -10.816  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.580   5.156  -8.334  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.658   5.817  -7.354  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.465   6.416  -7.699  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.779   5.973  -6.015  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.916   6.908  -6.584  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.674   6.666  -5.535  1.00  0.40           N  
ATOM   1075  H   HIS A  68       9.755   5.977 -10.668  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.599   7.011  -8.662  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68       9.991   4.485  -8.942  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.306   4.583  -7.776  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.082   6.470  -8.602  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.592   5.606  -5.403  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.968   7.426  -6.544  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.700   5.761  -9.174  1.00  0.45           N  
ATOM   1083  CA  SER A  69      14.965   5.196  -9.615  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.002   3.687  -9.373  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.159   3.137  -8.656  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.120   5.886  -8.894  1.00  0.55           C  
ATOM   1087  OG  SER A  69      16.037   7.293  -9.051  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.690   6.360  -8.395  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.056   5.380 -10.674  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.081   5.650  -7.843  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      17.058   5.545  -9.308  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.464   7.663  -8.351  1.00  0.78           H  
ATOM   1093  N   THR A  70      15.979   3.026  -9.975  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.133   1.586  -9.856  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.278   1.147  -8.396  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.597   0.228  -7.948  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.349   1.121 -10.670  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      18.040   2.267 -11.189  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      16.922   0.228 -11.822  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.630   3.523 -10.519  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.253   1.122 -10.275  1.00  0.65           H  
ATOM   1102  HB  THR A  70      18.013   0.565 -10.024  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      18.773   1.971 -11.744  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.337   0.802 -12.524  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      16.331  -0.591 -11.444  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      17.798  -0.159 -12.319  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.148   1.826  -7.655  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.366   1.505  -6.244  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.079   1.688  -5.445  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.740   0.864  -4.596  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.468   2.391  -5.654  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      18.537   2.310  -4.134  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.135   1.345  -3.609  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.001   3.214  -3.457  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.663   2.556  -8.069  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.674   0.472  -6.181  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.422   2.084  -6.055  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.280   3.419  -5.932  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.355   2.755  -5.753  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.114   3.077  -5.062  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.061   1.987  -5.234  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.464   1.533  -4.258  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.574   4.409  -5.559  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.665   3.343  -6.470  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.337   3.183  -4.011  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.270   4.310  -6.590  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.346   5.159  -5.482  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.727   4.701  -4.959  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.846   1.550  -6.467  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      11.843   0.526  -6.734  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.255  -0.831  -6.156  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.408  -1.586  -5.686  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.540   0.425  -8.239  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.707  -0.040  -9.097  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      12.558  -1.501  -9.495  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.253  -1.777 -10.095  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      10.663  -2.972 -10.074  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      11.250  -3.998  -9.474  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73       9.476  -3.133 -10.649  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.364   1.929  -7.210  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      10.940   0.837  -6.231  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      10.725  -0.267  -8.379  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.233   1.400  -8.590  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.744   0.562  -9.992  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.624   0.080  -8.540  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.330  -1.747 -10.208  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      12.674  -2.115  -8.613  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      10.792  -1.029 -10.540  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      12.189  -3.876  -9.005  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      10.793  -4.932  -9.463  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73       9.006  -2.325 -11.112  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73       9.009  -4.068 -10.643  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.549  -1.127  -6.159  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.039  -2.396  -5.621  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.025  -2.381  -4.094  1.00  0.49           C  
ATOM   1156  O   GLU A  74      13.969  -3.430  -3.451  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.451  -2.688  -6.132  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      15.512  -2.976  -7.623  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      14.758  -4.233  -8.009  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      13.526  -4.164  -8.190  1.00  0.84           O  
ATOM   1161  OE2 GLU A  74      15.399  -5.296  -8.149  1.00  1.01           O  
ATOM   1162  H   GLU A  74      14.189  -0.483  -6.534  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.376  -3.177  -5.965  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.080  -1.834  -5.924  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      15.841  -3.546  -5.606  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.083  -2.140  -8.155  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      16.546  -3.092  -7.914  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.070  -1.184  -3.523  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.063  -1.013  -2.075  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.684  -1.321  -1.495  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.560  -1.720  -0.337  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.468   0.422  -1.721  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.551   0.736  -0.226  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.883   0.281   0.343  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.340   2.224   0.018  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.118  -0.388  -4.093  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.784  -1.698  -1.653  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.434   0.616  -2.163  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.748   1.092  -2.165  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.769   0.200   0.291  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.920   0.507   1.397  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.686   0.795  -0.165  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.990  -0.784   0.199  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.438   2.432   1.073  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.354   2.509  -0.316  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.081   2.788  -0.530  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.652  -1.161  -2.316  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.282  -1.403  -1.878  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.065  -2.877  -1.536  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.122  -3.233  -0.830  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.293  -0.961  -2.963  1.00  0.55           C  
ATOM   1192  OG  SER A  76       9.323  -1.842  -4.073  1.00  0.82           O  
ATOM   1193  H   SER A  76      11.814  -0.881  -3.242  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.113  -0.813  -0.991  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       8.294  -0.953  -2.554  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       9.554   0.032  -3.300  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.071  -1.621  -4.647  1.00  1.17           H  
ATOM   1198  N   LYS A  77      10.974  -3.723  -2.011  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      10.894  -5.161  -1.789  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.001  -5.517  -0.304  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.630  -6.614   0.108  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.000  -5.866  -2.569  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      11.714  -7.324  -2.857  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      12.874  -7.972  -3.582  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      12.499  -9.331  -4.133  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      13.586  -9.904  -4.969  1.00  1.89           N  
ATOM   1207  H   LYS A  77      11.729  -3.366  -2.527  1.00  0.48           H  
ATOM   1208  HA  LYS A  77       9.939  -5.500  -2.159  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.137  -5.358  -3.512  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      12.917  -5.807  -2.002  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      11.548  -7.841  -1.922  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      10.829  -7.395  -3.473  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      13.175  -7.336  -4.400  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      13.696  -8.088  -2.891  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      12.302  -9.996  -3.307  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      11.608  -9.228  -4.735  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      13.288 -10.816  -5.371  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      14.442 -10.050  -4.396  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      13.816  -9.254  -5.749  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.514  -4.601   0.501  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.642  -4.858   1.927  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.383  -4.406   2.673  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.211  -4.692   3.859  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.906  -4.182   2.515  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.380  -4.925   3.650  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.637  -2.742   2.926  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.820  -3.744   0.132  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.747  -5.926   2.055  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.676  -4.182   1.755  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      14.319  -5.126   3.530  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.314  -2.176   2.064  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.540  -2.308   3.326  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      11.863  -2.721   3.679  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.485  -3.733   1.959  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.247  -3.238   2.553  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.044  -4.062   2.098  1.00  0.32           C  
ATOM   1237  O   PHE A  79       5.926  -3.845   2.564  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.024  -1.769   2.183  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.112  -0.850   2.658  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.431  -0.768   4.003  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       9.820  -0.072   1.754  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.436   0.073   4.439  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      10.826   0.770   2.185  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.135   0.843   3.528  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.657  -3.570   1.007  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.341  -3.319   3.625  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       7.964  -1.681   1.109  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.092  -1.436   2.617  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       8.886  -1.369   4.714  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       9.577  -0.129   0.705  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      10.674   0.130   5.490  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      11.371   1.371   1.472  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      11.920   1.500   3.870  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.269  -5.000   1.187  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.190  -5.841   0.683  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.799  -6.897   1.718  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.643  -7.648   2.215  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.563  -6.522  -0.661  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.373  -7.300  -1.222  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.767  -7.439  -0.510  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.429  -6.449  -2.035  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.177  -5.134   0.849  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.335  -5.200   0.509  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.828  -5.745  -1.362  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.738  -8.090  -1.858  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       4.812  -7.731  -0.405  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.639  -6.853  -0.259  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       7.940  -7.963  -1.439  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.577  -8.156   0.277  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.621  -7.065  -2.403  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       4.963  -6.017  -2.869  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       4.029  -5.661  -1.415  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.520  -6.918   2.073  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.015  -7.883   3.044  1.00  0.32           C  
ATOM   1275  C   ILE A  81       2.884  -8.707   2.442  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.290  -9.561   3.110  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.524  -7.210   4.352  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.261  -6.362   4.118  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.635  -6.371   4.964  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.511  -4.990   3.521  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.905  -6.264   1.682  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.831  -8.549   3.296  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.286  -7.998   5.056  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.607  -6.893   3.446  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.756  -6.223   5.065  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       5.029  -5.697   4.219  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.422  -7.018   5.316  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.240  -5.802   5.790  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.397  -4.558   3.962  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.664  -4.352   3.724  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.647  -5.080   2.453  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.585  -8.445   1.176  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.531  -9.173   0.504  1.00  0.35           C  
ATOM   1294  C   GLY A  82       1.002  -8.452  -0.713  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.503  -7.393  -1.089  1.00  0.34           O  
ATOM   1296  H   GLY A  82       3.080  -7.751   0.695  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.914 -10.134   0.197  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.718  -9.328   1.196  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.019  -9.026  -1.330  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.617  -8.445  -2.521  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.131  -8.392  -2.386  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.698  -8.906  -1.418  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.262  -9.261  -3.762  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       1.213  -9.267  -4.107  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.477  -9.896  -5.459  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.569 -10.572  -5.995  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.593  -9.714  -5.995  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.394  -9.854  -0.963  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.235  -7.441  -2.634  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.573 -10.283  -3.604  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -0.805  -8.861  -4.608  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.572  -8.248  -4.122  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.745  -9.827  -3.354  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.777  -7.775  -3.362  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.224  -7.675  -3.373  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.815  -8.945  -3.970  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.206  -9.554  -4.857  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.668  -6.458  -4.187  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.514  -5.429  -3.433  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -6.799  -6.058  -2.913  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -4.722  -4.814  -2.288  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.267  -7.378  -4.100  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.564  -7.569  -2.354  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -3.783  -5.962  -4.560  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.241  -6.811  -5.029  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.787  -4.635  -4.116  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -7.422  -5.294  -2.472  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -6.561  -6.800  -2.167  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -7.327  -6.525  -3.728  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.823  -4.359  -2.677  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -4.458  -5.583  -1.576  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -5.323  -4.062  -1.800  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -5.988  -9.341  -3.481  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.669 -10.543  -3.964  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -6.857 -10.498  -5.481  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.125  -9.438  -6.045  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.040 -10.697  -3.288  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.008 -11.488  -2.013  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.054 -12.283  -1.596  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.051 -11.605  -1.065  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.740 -12.852  -0.447  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.529 -12.460  -0.105  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.404  -8.807  -2.768  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.056 -11.394  -3.712  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.434  -9.718  -3.059  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.713 -11.197  -3.970  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -9.906 -12.410  -2.069  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.092 -11.105  -1.061  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.370 -13.523   0.118  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -6.995 -12.858   0.622  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -6.721 -11.651  -6.161  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -6.885 -11.738  -7.619  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.279 -11.307  -8.065  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.447 -10.689  -9.118  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -6.655 -13.225  -7.926  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -6.840 -13.926  -6.627  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.391 -12.959  -5.572  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.144 -11.143  -8.135  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -7.374 -13.555  -8.666  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -5.654 -13.369  -8.299  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -7.883 -14.178  -6.491  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.230 -14.813  -6.597  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -6.936 -13.119  -4.655  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.328 -13.051  -5.407  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.274 -11.623  -7.245  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.659 -11.265  -7.537  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -10.822  -9.745  -7.524  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.606  -9.180  -8.285  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.606 -11.896  -6.511  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.275 -13.348  -6.211  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.397 -13.593  -5.359  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -11.899 -14.250  -6.816  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.074 -12.120  -6.422  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -10.898 -11.635  -8.521  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.548 -11.339  -5.588  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.616 -11.847  -6.890  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.053  -9.092  -6.667  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.091  -7.636  -6.548  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.088  -7.003  -7.505  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.860  -5.796  -7.481  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.779  -7.200  -5.108  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.968  -7.333  -4.177  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -12.085  -6.936  -4.568  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -10.791  -7.834  -3.040  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.438  -9.597  -6.100  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.084  -7.305  -6.811  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.975  -7.809  -4.722  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.469  -6.167  -5.113  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.494  -7.831  -8.355  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.506  -7.359  -9.310  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.002  -7.526 -10.746  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -7.858  -6.624 -11.570  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.189  -8.114  -9.121  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -4.967  -7.288  -9.473  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -3.700  -8.130  -9.479  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.380  -8.676  -8.155  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.198  -9.209  -7.839  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.222  -9.241  -8.734  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -1.994  -9.708  -6.623  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.729  -8.782  -8.336  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.337  -6.310  -9.121  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.106  -8.423  -8.088  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.197  -8.991  -9.748  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.108  -6.858 -10.455  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.861  -6.496  -8.744  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -3.831  -8.947 -10.169  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -2.879  -7.510  -9.809  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.086  -8.655  -7.475  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.369  -8.847  -9.691  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.304  -9.673  -8.493  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -2.762  -9.687  -5.911  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.059 -10.120  -6.369  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.578  -8.682 -11.045  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.083  -8.950 -12.386  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.453  -9.635 -12.348  1.00  0.57           C  
ATOM   1416  O   SER A  90     -10.644 -10.705 -12.927  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.075  -9.806 -13.161  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -6.777  -9.223 -13.127  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.655  -9.378 -10.352  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.191  -8.001 -12.888  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.021 -10.789 -12.718  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -8.391  -9.890 -14.189  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.854  -8.289 -12.899  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.401  -9.012 -11.655  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.761  -9.538 -11.554  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.704  -8.429 -11.106  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.619  -8.049 -11.837  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -12.817 -10.721 -10.581  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -14.094 -11.542 -10.684  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -14.111 -12.700  -9.692  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -12.994 -13.703  -9.955  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -13.060 -14.280 -11.324  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -11.183  -8.172 -11.200  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.061  -9.871 -12.536  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -11.981 -11.373 -10.784  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -12.732 -10.346  -9.570  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -14.939 -10.901 -10.483  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -14.174 -11.940 -11.684  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -13.993 -12.306  -8.697  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -15.062 -13.208  -9.767  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -12.045 -13.204  -9.832  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -13.074 -14.502  -9.233  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -12.333 -15.017 -11.434  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -12.894 -13.541 -12.035  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -13.996 -14.704 -11.492  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.456  -7.911  -9.905  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -14.240  -6.816  -9.332  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.734  -7.137  -9.286  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.569  -6.333  -9.702  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -14.001  -5.516 -10.118  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.736  -4.729  -9.748  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.678  -4.466  -8.251  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.483  -5.460 -10.210  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.717  -8.286  -9.372  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.898  -6.672  -8.319  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.947  -5.763 -11.170  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.854  -4.871  -9.966  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.760  -3.770 -10.247  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -11.915  -3.731  -8.048  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -12.438  -5.383  -7.733  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.634  -4.098  -7.910  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.420  -6.416  -9.711  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.612  -4.868  -9.968  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.529  -5.613 -11.279  1.00  0.93           H  
ATOM   1465  N   SER A  93     -16.072  -8.306  -8.771  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.465  -8.713  -8.667  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.874  -8.794  -7.197  1.00  0.58           C  
ATOM   1468  O   SER A  93     -18.061  -9.881  -6.645  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.666 -10.058  -9.364  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -17.046 -10.065 -10.642  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.372  -8.913  -8.448  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -18.068  -7.964  -9.160  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.232 -10.842  -8.763  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.723 -10.246  -9.487  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -16.936  -9.157 -10.951  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.987  -7.632  -6.566  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -18.354  -7.545  -5.157  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -19.228  -6.321  -4.906  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.982  -5.257  -5.472  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -17.098  -7.445  -4.280  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.309  -8.740  -4.166  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.852  -8.474  -3.820  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.703  -7.874  -2.431  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.395  -7.186  -2.261  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.842  -6.802  -7.068  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.902  -8.434  -4.893  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.446  -6.691  -4.695  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.392  -7.143  -3.286  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.747  -9.350  -3.390  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.359  -9.263  -5.109  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.306  -9.404  -3.856  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.441  -7.787  -4.544  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.497  -7.159  -2.276  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -14.785  -8.666  -1.702  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.204  -7.011  -1.249  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -13.401  -6.275  -2.761  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.621  -7.768  -2.654  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -20.265  -6.458  -4.065  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -21.151  -5.345  -3.717  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.455  -4.357  -2.785  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.687  -4.760  -1.909  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -22.315  -6.031  -2.995  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.726  -7.276  -2.428  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.662  -7.713  -3.396  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.510  -4.828  -4.596  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.695  -5.375  -2.221  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -23.096  -6.262  -3.699  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -21.291  -7.069  -1.457  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -22.486  -8.037  -2.345  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.828  -8.149  -2.867  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -21.067  -8.413  -4.108  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.707  -3.069  -2.972  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -20.074  -2.054  -2.139  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.968  -1.661  -0.967  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.565  -1.795   0.187  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.709  -0.820  -2.967  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.932   0.228  -2.184  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -17.655   1.036  -3.168  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -18.646   1.917  -4.371  1.00  1.94           C  
ATOM   1520  H   MET A  96     -21.333  -2.797  -3.675  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -19.165  -2.483  -1.743  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -19.108  -1.131  -3.808  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.619  -0.365  -3.335  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -19.622   0.981  -1.831  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -18.464  -0.252  -1.338  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -17.999   2.445  -5.055  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -19.282   2.623  -3.862  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -19.254   1.214  -4.920  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -22.179  -1.187  -1.277  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -23.144  -0.760  -0.260  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.578   0.377   0.593  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.875   0.143   1.575  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.555  -1.940   0.625  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.684  -1.614   1.590  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -24.852  -2.666   2.665  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -24.193  -2.551   3.724  1.00  2.57           O  
ATOM   1537  OE2 GLU A  97     -25.641  -3.614   2.457  1.00  2.38           O  
ATOM   1538  H   GLU A  97     -22.434  -1.125  -2.220  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -24.019  -0.394  -0.776  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.875  -2.753  -0.009  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.700  -2.259   1.200  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -24.472  -0.668   2.065  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.606  -1.539   1.032  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.888   1.607   0.217  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.395   2.764   0.950  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.314   3.968   0.748  1.00  1.39           C  
ATOM   1547  O   THR A  98     -24.227   3.925  -0.079  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.951   3.112   0.515  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.388   4.114   1.373  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.908   3.595  -0.928  1.00  1.37           C  
ATOM   1551  H   THR A  98     -23.460   1.746  -0.568  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.382   2.510   1.998  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.350   2.216   0.591  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.440   4.171   1.210  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -21.548   4.456  -1.039  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -21.250   2.806  -1.582  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.895   3.863  -1.191  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -23.073   5.025   1.527  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.857   6.258   1.453  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -25.338   6.002   1.724  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -26.207   6.561   1.053  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.682   6.920   0.082  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -22.244   7.310  -0.269  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -22.126   7.612  -1.753  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -21.805   8.509   0.556  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.328   4.976   2.164  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.482   6.929   2.210  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -24.043   6.237  -0.672  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -24.289   7.811   0.058  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.586   6.484  -0.041  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -22.356   6.723  -2.322  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -21.119   7.933  -1.976  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -22.820   8.398  -2.017  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -21.877   8.270   1.607  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -22.443   9.351   0.334  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -20.781   8.760   0.313  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.621   5.171   2.721  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -27.001   4.842   3.070  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -27.396   5.453   4.413  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -28.347   5.007   5.060  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -27.220   3.312   3.117  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -26.317   2.667   4.173  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -26.961   2.699   1.747  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -26.647   1.217   4.444  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.888   4.770   3.232  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.643   5.253   2.305  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -28.251   3.128   3.376  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -25.291   2.716   3.840  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -26.416   3.210   5.102  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -25.939   2.892   1.454  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.632   3.138   1.022  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -27.128   1.631   1.792  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -26.000   0.836   5.221  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -26.504   0.642   3.542  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -27.677   1.135   4.762  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.668   6.476   4.826  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.933   7.146   6.091  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.493   8.604   6.026  1.00  1.85           C  
ATOM   1599  O   THR A 101     -25.389   8.906   5.573  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -26.200   6.446   7.258  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -26.573   5.062   7.309  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.523   7.110   8.592  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.943   6.806   4.257  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.995   7.100   6.276  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -25.136   6.517   7.087  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -27.287   4.902   6.677  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -25.987   6.605   9.384  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -27.584   7.047   8.782  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -26.224   8.147   8.561  1.00  2.09           H  
ATOM   1610  N   THR A 102     -27.367   9.503   6.469  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -27.066  10.924   6.470  1.00  2.18           C  
ATOM   1612  C   THR A 102     -26.173  11.281   7.657  1.00  2.11           C  
ATOM   1613  O   THR A 102     -26.639  11.400   8.791  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -28.357  11.761   6.521  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -29.498  10.893   6.489  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -28.423  12.728   5.345  1.00  2.72           C  
ATOM   1617  H   THR A 102     -28.238   9.200   6.802  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -26.544  11.158   5.554  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -28.368  12.329   7.441  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.477  10.378   5.675  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -27.552  13.365   5.354  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -29.312  13.335   5.424  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -28.451  12.170   4.421  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -24.885  11.433   7.391  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -23.927  11.763   8.437  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -23.496  13.221   8.344  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -22.701  13.699   9.157  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.677  10.861   8.358  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -23.047   9.404   8.567  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -21.970  11.043   7.024  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.571  11.326   6.466  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -24.404  11.600   9.393  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -21.996  11.152   9.145  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -23.759   9.104   7.813  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -23.485   9.281   9.546  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -22.159   8.793   8.490  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -21.130  10.366   6.968  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -21.621  12.062   6.940  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -22.662  10.830   6.222  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.022  13.922   7.351  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -23.690  15.320   7.139  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -24.798  15.996   6.346  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -24.695  17.213   6.090  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -22.347  15.452   6.408  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -22.464  15.259   4.907  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -22.506  14.096   4.453  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -22.499  16.271   4.175  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -24.659  13.490   6.742  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.616  15.795   8.105  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -21.940  16.435   6.593  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -21.664  14.710   6.794  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      11.226   9.857  -4.227  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      11.075   5.420  -2.438  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.298   5.446  -2.723  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.434   9.918  -4.436  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.602   8.628  -3.743  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.969   8.231  -3.501  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.920   6.989  -2.968  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.529   6.623  -2.911  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      14.073   6.178  -2.477  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      14.202   9.004  -3.838  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      15.135   8.228  -4.778  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.107   8.853  -6.171  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      15.620   9.983  -6.323  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      14.581   8.205  -7.101  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.760   5.043  -2.362  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.317   3.770  -1.856  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.966   3.771  -1.943  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.593   5.050  -2.499  1.00  0.42           C  
HETATM 1671  CMB HEM A 400      10.177   2.674  -1.324  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       7.114   2.747  -1.579  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       6.807   2.337  -0.138  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.920   6.667  -3.227  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.552   7.071  -3.421  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.588   8.338  -3.891  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.982   8.701  -3.991  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.333   6.242  -3.175  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.507   9.138  -4.198  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.255   9.282  -3.327  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.755  10.290  -4.537  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       8.201  11.592  -4.973  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.555  11.579  -4.905  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.929  10.263  -4.440  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.338  12.740  -5.394  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.475  12.728  -5.174  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.639  13.025  -6.665  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      10.999  14.497  -6.854  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      11.184  15.201  -5.839  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      11.095  14.940  -8.017  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.719   7.631  -3.384  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.701   5.828  -2.760  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.800   7.671  -3.578  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.819   9.474  -4.212  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.761   7.636  -3.525  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.822   4.707  -2.095  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.506   4.734  -2.486  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.685  10.651  -4.732  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.721   5.480  -1.721  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      14.789   6.818  -2.035  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.540   5.651  -3.311  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.732   9.232  -2.926  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.917   9.930  -4.316  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.809   7.201  -4.843  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      16.141   8.261  -4.392  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      10.229   1.876  -2.044  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       9.754   2.309  -0.396  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      11.168   3.046  -1.141  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.587   2.143  -2.301  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       7.295   2.894   0.648  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       6.120   1.515   0.005  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.460   6.780  -3.498  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.254   6.027  -2.117  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.401   5.323  -3.730  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.464   9.743  -5.090  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.222   8.713  -2.409  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.484   9.948  -3.681  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       7.802  13.669  -5.106  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       6.372  12.653  -4.916  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       7.213  12.727  -6.464  1.00  1.02           H  
HETATM 1721  HAD HEM A 400      10.081  13.609  -4.689  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.445  12.506  -4.752  1.00  0.61           H  
HETATM 1723  HBD HEM A 400       9.714  12.815  -7.180  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.425  12.408  -7.070  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      12.020  10.569  -4.453  1.00  0.52           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      20.594 -12.339  18.050  1.00  1.40           N  
ATOM      2  CA  MET A   1      19.239 -12.450  18.637  1.00  1.19           C  
ATOM      3  C   MET A   1      18.166 -12.228  17.575  1.00  1.07           C  
ATOM      4  O   MET A   1      17.476 -13.168  17.175  1.00  1.47           O  
ATOM      5  CB  MET A   1      19.060 -11.445  19.780  1.00  1.39           C  
ATOM      6  CG  MET A   1      19.557 -11.958  21.122  1.00  1.77           C  
ATOM      7  SD  MET A   1      21.350 -12.151  21.173  1.00  2.23           S  
ATOM      8  CE  MET A   1      21.558 -12.994  22.742  1.00  2.70           C  
ATOM      9  H1  MET A   1      20.708 -13.037  17.284  1.00  1.74           H  
ATOM     10  H2  MET A   1      21.317 -12.517  18.775  1.00  1.61           H  
ATOM     11  H3  MET A   1      20.743 -11.388  17.657  1.00  1.47           H  
ATOM     12  HA  MET A   1      19.129 -13.453  19.030  1.00  1.42           H  
ATOM     13  HB2 MET A   1      19.599 -10.539  19.541  1.00  1.74           H  
ATOM     14  HB3 MET A   1      18.010 -11.212  19.876  1.00  1.61           H  
ATOM     15  HG2 MET A   1      19.261 -11.262  21.894  1.00  2.32           H  
ATOM     16  HG3 MET A   1      19.101 -12.918  21.313  1.00  2.04           H  
ATOM     17  HE1 MET A   1      21.178 -12.372  23.539  1.00  3.19           H  
ATOM     18  HE2 MET A   1      22.608 -13.188  22.911  1.00  3.09           H  
ATOM     19  HE3 MET A   1      21.016 -13.928  22.725  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.031 -10.991  17.119  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.041 -10.655  16.108  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.711 -10.335  14.778  1.00  0.72           C  
ATOM     23  O   ALA A   2      18.299  -9.265  14.611  1.00  0.87           O  
ATOM     24  CB  ALA A   2      16.190  -9.479  16.569  1.00  1.10           C  
ATOM     25  H   ALA A   2      18.619 -10.288  17.462  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.396 -11.510  15.980  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      15.628  -9.765  17.446  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      15.510  -9.196  15.780  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      16.829  -8.643  16.809  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.637 -11.273  13.842  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.239 -11.090  12.529  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.381 -11.737  11.445  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.899 -12.231  10.440  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.647 -11.670  12.511  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.168 -12.114  14.040  1.00  0.89           H  
ATOM     36  HA  ALA A   3      18.308 -10.029  12.339  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.258 -11.154  13.236  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      20.075 -11.548  11.527  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.605 -12.721  12.758  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.067 -11.728  11.649  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.141 -12.314  10.687  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.184 -11.545   9.367  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.306 -10.320   9.348  1.00  0.81           O  
ATOM     44  CB  GLN A   4      13.708 -12.343  11.240  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.078 -10.967  11.415  1.00  0.97           C  
ATOM     46  CD  GLN A   4      13.160 -10.455  12.840  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      14.091 -10.779  13.582  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      12.190  -9.642  13.230  1.00  1.63           N  
ATOM     49  H   GLN A   4      15.712 -11.313  12.466  1.00  0.88           H  
ATOM     50  HA  GLN A   4      15.464 -13.327  10.501  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.087 -12.912  10.564  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      13.717 -12.832  12.203  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      13.591 -10.271  10.769  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      12.038 -11.023  11.126  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.481  -9.419  12.583  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      12.216  -9.294  14.145  1.00  2.05           H  
ATOM     57  N   SER A   5      15.122 -12.274   8.266  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.159 -11.670   6.943  1.00  0.76           C  
ATOM     59  C   SER A   5      14.302 -12.476   5.971  1.00  0.73           C  
ATOM     60  O   SER A   5      14.608 -12.573   4.780  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.605 -11.595   6.444  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.452 -11.016   7.427  1.00  1.18           O  
ATOM     63  H   SER A   5      15.059 -13.251   8.343  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.759 -10.672   7.020  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.960 -12.591   6.218  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.646 -10.987   5.554  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.907 -10.656   8.135  1.00  1.34           H  
ATOM     68  N   ASP A   6      13.216 -13.033   6.493  1.00  0.62           N  
ATOM     69  CA  ASP A   6      12.298 -13.844   5.700  1.00  0.68           C  
ATOM     70  C   ASP A   6      11.480 -12.980   4.751  1.00  0.58           C  
ATOM     71  O   ASP A   6      11.399 -11.763   4.917  1.00  0.80           O  
ATOM     72  CB  ASP A   6      11.345 -14.609   6.617  1.00  0.89           C  
ATOM     73  CG  ASP A   6      11.714 -16.069   6.762  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      12.668 -16.374   7.509  1.00  2.18           O  
ATOM     75  OD2 ASP A   6      11.045 -16.920   6.139  1.00  1.98           O  
ATOM     76  H   ASP A   6      13.014 -12.887   7.441  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.880 -14.550   5.124  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      11.364 -14.156   7.595  1.00  1.23           H  
ATOM     79  HB3 ASP A   6      10.343 -14.546   6.216  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.880 -13.618   3.755  1.00  0.54           N  
ATOM     81  CA  LYS A   7      10.044 -12.930   2.782  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.692 -13.622   2.718  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.614 -14.845   2.843  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.690 -12.933   1.393  1.00  0.81           C  
ATOM     85  CG  LYS A   7      12.012 -12.185   1.318  1.00  1.05           C  
ATOM     86  CD  LYS A   7      11.829 -10.697   1.560  1.00  1.24           C  
ATOM     87  CE  LYS A   7      12.905  -9.890   0.856  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      12.866  -8.457   1.246  1.00  1.91           N  
ATOM     89  H   LYS A   7      10.995 -14.590   3.674  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.905 -11.912   3.115  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      10.866 -13.954   1.093  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.006 -12.478   0.691  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.680 -12.580   2.068  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.443 -12.331   0.337  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      10.860 -10.396   1.186  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      11.883 -10.506   2.621  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      13.871 -10.296   1.114  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      12.756  -9.970  -0.212  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      13.064  -8.361   2.262  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      11.927  -8.056   1.046  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      13.580  -7.921   0.711  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.632 -12.855   2.542  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.298 -13.430   2.473  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.459 -12.721   1.424  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.930 -11.801   0.755  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.604 -13.349   3.835  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.737 -14.561   4.110  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       3.719 -14.746   3.410  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       5.077 -15.345   5.023  1.00  1.44           O  
ATOM    110  H   ASP A   8       7.746 -11.885   2.443  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.400 -14.467   2.193  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.353 -13.279   4.611  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       4.981 -12.468   3.862  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.218 -13.156   1.292  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.295 -12.579   0.335  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.855 -12.923   0.730  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.206 -13.800   0.153  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.619 -13.030  -1.116  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.696 -14.545  -1.225  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.617 -12.454  -2.109  1.00  0.47           C  
ATOM    121  H   VAL A   9       3.902 -13.887   1.881  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.413 -11.506   0.383  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.594 -12.638  -1.369  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.766 -14.977  -0.888  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.507 -14.908  -0.609  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.871 -14.824  -2.253  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.540 -11.388  -1.961  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.650 -12.910  -1.952  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.950 -12.656  -3.117  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.373 -12.238   1.755  1.00  0.30           N  
ATOM    131  CA  LYS A  10       0.022 -12.450   2.253  1.00  0.34           C  
ATOM    132  C   LYS A  10      -0.972 -11.661   1.408  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.902 -10.434   1.337  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.072 -12.031   3.724  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.146 -12.772   4.510  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.129 -12.391   5.983  1.00  0.98           C  
ATOM    137  CE  LYS A  10       0.085 -12.962   6.707  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -0.049 -14.422   6.974  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.942 -11.559   2.187  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.203 -13.503   2.170  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.882 -12.214   4.198  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.288 -10.972   3.770  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -2.113 -12.531   4.098  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -0.973 -13.836   4.424  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -1.107 -11.316   6.064  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -2.026 -12.770   6.452  1.00  1.38           H  
ATOM    147  HE2 LYS A  10       0.960 -12.797   6.099  1.00  1.56           H  
ATOM    148  HE3 LYS A  10       0.201 -12.442   7.647  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -0.805 -14.594   7.668  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10       0.844 -14.801   7.353  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -0.279 -14.929   6.097  1.00  2.45           H  
ATOM    152  N   TYR A  11      -1.883 -12.367   0.758  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -2.880 -11.730  -0.092  1.00  0.35           C  
ATOM    154  C   TYR A  11      -3.991 -11.118   0.747  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.714 -11.822   1.452  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.451 -12.737  -1.095  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.587 -12.909  -2.324  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.458 -13.721  -2.300  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -2.895 -12.247  -3.504  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.664 -13.867  -3.420  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.105 -12.387  -4.626  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -0.990 -13.196  -4.579  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.197 -13.329  -5.693  1.00  1.03           O  
ATOM    164  H   TYR A  11      -1.898 -13.344   0.866  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.386 -10.939  -0.638  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.545 -13.701  -0.619  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.426 -12.402  -1.418  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.207 -14.247  -1.388  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -3.768 -11.612  -3.538  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.211 -14.501  -3.383  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -2.360 -11.863  -5.536  1.00  1.35           H  
ATOM    172  HH  TYR A  11       0.106 -12.453  -5.979  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.118  -9.802   0.668  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.131  -9.087   1.429  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.309  -8.703   0.548  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.181  -8.591  -0.673  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.534  -7.830   2.065  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.704  -8.104   3.300  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -4.303  -8.503   4.488  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.323  -7.958   3.281  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -3.552  -8.747   5.622  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.565  -8.197   4.410  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -2.184  -8.592   5.578  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -1.433  -8.822   6.708  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.522  -9.300   0.071  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.481  -9.743   2.212  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -3.901  -7.333   1.344  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.338  -7.166   2.347  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -5.376  -8.626   4.518  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.840  -7.648   2.365  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -4.038  -9.055   6.535  1.00  1.22           H  
ATOM    192  HE2 TYR A  12      -0.494  -8.078   4.375  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -1.701  -9.659   7.108  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.455  -8.510   1.174  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.663  -8.129   0.472  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.728  -6.609   0.296  1.00  0.47           C  
ATOM    197  O   THR A  13      -8.086  -5.862   1.045  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.897  -8.625   1.244  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.501  -9.073   2.550  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.577  -9.765   0.500  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.499  -8.636   2.146  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.653  -8.599  -0.499  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.596  -7.808   1.346  1.00  0.69           H  
ATOM    204  HG1 THR A  13     -10.163  -9.688   2.891  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.408 -10.133   1.085  1.00  1.04           H  
ATOM    206 HG22 THR A  13      -9.867 -10.565   0.341  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -10.938  -9.408  -0.455  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.500  -6.152  -0.688  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.636  -4.724  -0.962  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.259  -4.000   0.229  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.882  -2.874   0.554  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.492  -4.501  -2.215  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.452  -3.083  -2.790  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.173  -2.859  -3.581  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.675  -2.829  -3.655  1.00  0.95           C  
ATOM    216  H   LEU A  14     -10.000  -6.791  -1.242  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.649  -4.324  -1.134  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.158  -5.184  -2.981  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.517  -4.736  -1.969  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.466  -2.374  -1.974  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.108  -1.820  -3.874  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.181  -3.484  -4.464  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.320  -3.116  -2.968  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.624  -1.832  -4.068  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.565  -2.923  -3.052  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.706  -3.550  -4.457  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.188  -4.669   0.893  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.876  -4.103   2.048  1.00  0.53           C  
ATOM    229  C   GLU A  15     -11.015  -4.203   3.307  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.435  -3.802   4.393  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.221  -4.812   2.273  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.112  -6.322   2.432  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.202  -7.074   1.116  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.272  -6.961   0.292  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.199  -7.790   0.896  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.426  -5.583   0.595  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -12.061  -3.061   1.840  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.677  -4.410   3.166  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.867  -4.608   1.431  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.163  -6.553   2.892  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.913  -6.659   3.077  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.815  -4.737   3.155  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.901  -4.890   4.275  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.792  -3.844   4.213  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.470  -3.206   5.214  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.304  -6.300   4.270  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.335  -6.566   5.411  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -7.948  -6.306   6.771  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -8.982  -6.930   7.092  1.00  2.32           O  
ATOM    250  OE2 GLU A  16      -7.398  -5.475   7.520  1.00  2.19           O  
ATOM    251  H   GLU A  16      -9.533  -5.033   2.263  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.464  -4.749   5.185  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.108  -7.018   4.338  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.779  -6.450   3.339  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.023  -7.597   5.367  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.475  -5.924   5.292  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.223  -3.659   3.029  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.137  -2.702   2.841  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.562  -1.262   3.144  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.834  -0.529   3.812  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.562  -2.768   1.412  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.689  -2.803   0.378  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.660  -3.986   1.266  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.380  -2.034  -0.887  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.535  -4.188   2.261  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.346  -2.974   3.526  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.960  -1.885   1.251  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.881  -3.828   0.104  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.581  -2.379   0.815  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.330  -4.068   0.241  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.209  -4.875   1.540  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.802  -3.878   1.914  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -6.154  -1.009  -0.636  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -7.237  -2.062  -1.543  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -5.531  -2.481  -1.382  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.746  -0.870   2.682  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.241   0.492   2.892  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.902   0.646   4.261  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.549   1.656   4.540  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.235   0.883   1.796  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.467  -0.005   1.735  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.550   0.602   0.856  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.041   0.907  -0.546  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -12.074   1.577  -1.376  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.303  -1.509   2.191  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.392   1.159   2.842  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.561   1.897   1.969  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.738   0.834   0.837  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.186  -0.967   1.331  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.857  -0.133   2.734  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.372  -0.093   0.786  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.892   1.520   1.312  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.180   1.554  -0.472  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -10.753  -0.022  -1.024  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -12.759   0.882  -1.728  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -11.630   2.050  -2.189  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -12.580   2.290  -0.813  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.755  -0.362   5.100  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.334  -0.328   6.432  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.241  -0.441   7.484  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.463  -0.173   8.665  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.337  -1.470   6.600  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.758  -1.009   6.883  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.407  -0.365   5.666  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.929  -0.414   5.750  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.449   0.181   7.013  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.249  -1.152   4.818  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.847   0.615   6.553  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.345  -2.059   5.696  1.00  0.68           H  
ATOM    310  HB3 LYS A  19     -10.014  -2.093   7.421  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -12.348  -1.859   7.184  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -11.731  -0.286   7.687  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -12.094   0.666   5.605  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -12.089  -0.892   4.778  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -14.338   0.133   4.914  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -14.244  -1.444   5.692  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -15.490   0.140   7.024  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -14.152   1.172   7.094  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -14.086  -0.347   7.834  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.051  -0.816   7.040  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.923  -0.989   7.942  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.110   0.292   8.079  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.496   0.526   9.118  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -5.027  -2.131   7.462  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -4.712  -3.130   8.533  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.393  -4.318   8.676  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -3.784  -3.112   9.520  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -4.903  -4.984   9.703  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -3.926  -4.276  10.231  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.927  -0.978   6.081  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.320  -1.247   8.912  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.521  -2.654   6.656  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -4.094  -1.722   7.100  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.142  -4.635   8.102  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -3.064  -2.328   9.711  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -5.241  -5.949  10.050  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -3.428  -4.514  11.049  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.118   1.124   7.045  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.362   2.375   7.072  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.969   3.355   8.076  1.00  0.60           C  
ATOM    341  O   ASN A  21      -6.136   3.736   7.974  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -4.289   3.004   5.673  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -5.648   3.331   5.091  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -6.409   2.438   4.723  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -5.953   4.613   4.993  1.00  0.88           N  
ATOM    346  H   ASN A  21      -5.652   0.904   6.251  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.358   2.138   7.397  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -3.721   3.920   5.731  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -3.790   2.318   5.006  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -5.292   5.270   5.294  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -6.830   4.851   4.629  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.179   3.724   9.076  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.626   4.656  10.109  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.480   5.565  10.535  1.00  0.88           C  
ATOM    355  O   HIS A  22      -3.500   6.766  10.286  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -5.180   3.898  11.326  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.517   3.252  11.096  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -7.717   3.903  11.289  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.836   2.002  10.684  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.711   3.082  11.006  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.204   1.923  10.634  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.271   3.364   9.119  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.413   5.264   9.686  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.483   3.121  11.600  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -5.280   4.588  12.152  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -7.826   4.834  11.585  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.141   1.214  10.438  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -9.763   3.320  11.070  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -8.716   1.195  10.207  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.472   4.980  11.170  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.314   5.739  11.627  1.00  0.62           C  
ATOM    372  C   SER A  23      -0.084   4.842  11.682  1.00  0.52           C  
ATOM    373  O   SER A  23       0.913   5.089  11.007  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.591   6.335  13.007  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.247   5.390  13.840  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.507   4.018  11.342  1.00  0.97           H  
ATOM    377  HA  SER A  23      -1.137   6.538  10.924  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.657   6.620  13.470  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -2.222   7.207  12.903  1.00  1.21           H  
ATOM    380  HG  SER A  23      -3.146   5.693  14.018  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.177   3.790  12.487  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.907   2.830  12.645  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.647   1.598  11.784  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.183   0.520  12.033  1.00  0.45           O  
ATOM    385  CB  LYS A  24       1.044   2.425  14.113  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.233   1.852  14.714  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.013   1.353  16.131  1.00  1.41           C  
ATOM    388  CE  LYS A  24       0.288   2.498  17.084  1.00  1.88           C  
ATOM    389  NZ  LYS A  24       0.770   2.013  18.401  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.002   3.663  13.006  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.823   3.302  12.319  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.821   1.683  14.197  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.327   3.296  14.687  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -0.988   2.622  14.731  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.569   1.029  14.100  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -0.905   0.846  16.465  1.00  1.92           H  
ATOM    397  HD3 LYS A  24       0.819   0.664  16.132  1.00  1.94           H  
ATOM    398  HE2 LYS A  24       1.045   3.127  16.644  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -0.614   3.072  17.230  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -0.028   1.660  18.967  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24       1.232   2.786  18.918  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24       1.455   1.242  18.270  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.186   1.779  10.774  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.536   0.708   9.861  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.856   1.287   8.487  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.691   0.764   7.750  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.730  -0.067  10.414  1.00  0.48           C  
ATOM    408  OG  SER A  25      -2.662   0.807  11.037  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.572   2.665  10.633  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.312   0.046   9.779  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.227  -0.578   9.605  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.385  -0.786  11.140  1.00  0.71           H  
ATOM    413  HG  SER A  25      -3.523   0.715  10.597  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.179   2.379   8.163  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.369   3.063   6.896  1.00  0.43           C  
ATOM    416  C   THR A  26       0.234   2.265   5.744  1.00  0.36           C  
ATOM    417  O   THR A  26       1.450   2.266   5.536  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.258   4.467   6.950  1.00  0.51           C  
ATOM    419  OG1 THR A  26      -0.242   5.170   8.098  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.052   5.261   5.689  1.00  0.56           C  
ATOM    421  H   THR A  26       0.492   2.728   8.796  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.430   3.170   6.731  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.331   4.363   7.040  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.486   5.349   8.704  1.00  0.64           H  
ATOM    425 HG21 THR A  26       0.428   6.227   5.745  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.120   5.395   5.603  1.00  0.77           H  
ATOM    427 HG23 THR A  26       0.315   4.725   4.826  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.627   1.573   5.008  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.197   0.767   3.878  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.547   1.452   2.565  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.617   2.046   2.429  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.852  -0.615   3.931  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.319  -1.495   5.021  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.829  -1.308   5.737  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -0.905  -2.704   5.515  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.991  -2.325   6.645  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.057  -3.196   6.526  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.061  -3.419   5.200  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.332  -4.370   7.222  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.333  -4.584   5.890  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -1.474  -5.049   6.891  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.580   1.606   5.232  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.875   0.651   3.937  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.913  -0.498   4.092  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.691  -1.117   2.987  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.502  -0.476   5.601  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.751  -2.410   7.276  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.737  -3.077   4.431  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27       0.324  -4.742   7.994  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.224  -5.149   5.660  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -1.726  -5.964   7.404  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.360   1.372   1.606  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.144   1.963   0.297  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.195   0.870  -0.756  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.995  -0.062  -0.654  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.190   3.043   0.010  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.627   4.431  -0.294  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.525   5.513   0.286  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.468   4.622  -1.793  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.200   0.886   1.778  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.839   2.410   0.289  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.838   3.121   0.870  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.781   2.724  -0.837  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.349   4.527   0.161  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.528   5.439   1.363  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.157   6.485  -0.006  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.531   5.383  -0.084  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       0.152   5.637  -1.998  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.274   3.933  -2.167  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       1.414   4.437  -2.282  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.664   0.967  -1.753  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.713  -0.035  -2.798  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.090   0.484  -4.088  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.515   1.500  -4.638  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.163  -0.510  -3.058  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -2.683  -1.320  -1.868  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.246  -1.338  -4.334  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -3.180  -0.473  -0.715  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.277   1.734  -1.795  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.137  -0.883  -2.458  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.784   0.366  -3.185  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -3.500  -1.941  -2.196  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -1.885  -1.949  -1.498  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.266  -1.662  -4.487  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.603  -2.201  -4.246  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.929  -0.737  -5.172  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -3.952   0.197  -1.065  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -2.359   0.104  -0.313  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -3.580  -1.111   0.055  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.940  -0.210  -4.540  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.640   0.138  -5.764  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.754  -1.108  -6.627  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.185  -2.153  -6.146  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.030   0.696  -5.449  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.049   1.885  -4.490  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.463   2.167  -4.023  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.463   3.117  -5.158  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.241  -0.995  -4.031  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.059   0.885  -6.288  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.623  -0.098  -5.017  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.491   1.002  -6.377  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.448   1.653  -3.623  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.467   3.054  -3.408  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.097   2.321  -4.883  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.829   1.329  -3.448  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       1.436   2.923  -5.437  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       3.037   3.352  -6.040  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       2.499   3.949  -4.471  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.330  -1.000  -7.883  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.356  -2.127  -8.816  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.425  -3.223  -8.314  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.632  -4.403  -8.588  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.777  -2.681  -8.992  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.678  -1.815  -9.820  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.607  -1.748 -11.194  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.689  -0.986  -9.461  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.531  -0.922 -11.642  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       5.204  -0.442 -10.614  1.00  1.18           N  
ATOM    519  H   HIS A  31       0.969  -0.133  -8.189  1.00  0.42           H  
ATOM    520  HA  HIS A  31       0.992  -1.774  -9.770  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.231  -2.795  -8.021  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.715  -3.650  -9.469  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       2.970  -2.238 -11.759  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       5.029  -0.789  -8.453  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       4.712  -0.682 -12.680  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       6.091  -0.018 -10.684  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.606  -2.801  -7.575  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.592  -3.709  -6.987  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.959  -4.596  -5.914  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.459  -5.679  -5.603  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.275  -4.557  -8.062  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -3.307  -3.804  -8.847  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -3.338  -3.778 -10.223  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -4.361  -3.053  -8.438  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -4.359  -3.044 -10.626  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.999  -2.597  -9.564  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.710  -1.835  -7.428  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.343  -3.096  -6.509  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.527  -4.918  -8.751  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.759  -5.400  -7.591  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -2.701  -4.231 -10.820  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.645  -2.852  -7.414  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -4.631  -2.853 -11.655  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -5.676  -1.879  -9.581  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.142  -4.123  -5.348  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.838  -4.843  -4.294  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.840  -3.989  -3.032  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.877  -2.762  -3.115  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.263  -5.198  -4.731  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.302  -6.012  -6.016  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.688  -6.567  -6.307  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.673  -7.439  -7.554  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       4.939  -8.201  -7.729  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.505  -3.263  -5.654  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.289  -5.752  -4.098  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.820  -4.286  -4.887  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.738  -5.772  -3.948  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       1.611  -6.837  -5.925  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       1.998  -5.379  -6.837  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.372  -5.743  -6.462  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       4.015  -7.159  -5.463  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       2.856  -8.138  -7.475  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       3.521  -6.807  -8.418  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       4.806  -8.963  -8.426  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       5.233  -8.624  -6.828  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       5.694  -7.569  -8.067  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.795  -4.634  -1.876  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.740  -3.923  -0.603  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.131  -3.677  -0.029  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.896  -4.614   0.214  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.109  -4.692   0.433  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.420  -3.809   1.633  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.394  -5.211  -0.200  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.822  -5.616  -1.872  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.264  -2.971  -0.780  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.464  -5.541   0.779  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -0.992  -4.369   2.358  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -0.994  -2.954   1.308  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.502  -3.473   2.083  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.153  -5.835  -1.049  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -1.996  -4.379  -0.527  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -1.948  -5.790   0.523  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.447  -2.406   0.190  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.736  -2.016   0.745  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.552  -1.289   2.076  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.743  -0.360   2.182  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.492  -1.112  -0.235  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.889  -1.796  -1.524  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.075  -2.510  -1.615  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.078  -1.725  -2.649  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.443  -3.136  -2.791  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.438  -2.350  -3.827  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.622  -3.055  -3.893  1.00  0.41           C  
ATOM    594  OH  TYR A  35       5.984  -3.684  -5.066  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.792  -1.704  -0.032  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.311  -2.914   0.912  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.868  -0.268  -0.487  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.393  -0.757   0.239  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.717  -2.573  -0.749  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.152  -1.174  -2.594  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.371  -3.690  -2.840  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       3.794  -2.282  -4.691  1.00  0.60           H  
ATOM    603  HH  TYR A  35       6.209  -4.601  -4.878  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.298  -1.722   3.090  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.228  -1.110   4.412  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.275  -0.012   4.538  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.478  -0.279   4.551  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.447  -2.150   5.518  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.138  -1.608   6.911  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.548  -0.464   7.222  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       3.482  -2.329   7.699  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.918  -2.472   2.942  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.246  -0.674   4.527  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.805  -2.999   5.332  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.477  -2.476   5.498  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.813   1.221   4.628  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.700   2.362   4.767  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.233   3.224   5.929  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.560   4.407   6.019  1.00  0.40           O  
ATOM    620  CB  LEU A  37       5.737   3.177   3.465  1.00  0.56           C  
ATOM    621  CG  LEU A  37       4.559   4.134   3.228  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       4.877   5.089   2.089  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       3.280   3.364   2.926  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.844   1.369   4.602  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.693   1.990   4.981  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.647   3.759   3.458  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       5.775   2.483   2.639  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.395   4.722   4.118  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       5.044   4.527   1.182  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       5.767   5.654   2.329  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.049   5.768   1.944  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       2.500   4.055   2.643  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       2.973   2.817   3.806  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       3.458   2.671   2.117  1.00  1.11           H  
ATOM    635  N   THR A  38       4.503   2.600   6.845  1.00  0.34           N  
ATOM    636  CA  THR A  38       3.950   3.296   7.997  1.00  0.36           C  
ATOM    637  C   THR A  38       5.045   3.865   8.904  1.00  0.38           C  
ATOM    638  O   THR A  38       4.792   4.771   9.702  1.00  0.44           O  
ATOM    639  CB  THR A  38       3.011   2.374   8.803  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.061   3.167   9.519  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.778   1.493   9.778  1.00  0.48           C  
ATOM    642  H   THR A  38       4.340   1.633   6.752  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.361   4.121   7.621  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.478   1.736   8.110  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.519   3.883   9.976  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.268   2.115  10.510  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.519   0.916   9.242  1.00  0.58           H  
ATOM    648 HG23 THR A  38       3.092   0.823  10.275  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.253   3.332   8.788  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.368   3.815   9.584  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.405   4.482   8.689  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.533   4.740   9.105  1.00  0.59           O  
ATOM    653  CB  LYS A  39       8.004   2.672  10.382  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.169   2.218  11.570  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.011   3.327  12.600  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.054   2.930  13.713  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       5.784   4.065  14.632  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.394   2.587   8.159  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.987   4.553  10.270  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.148   1.827   9.726  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       8.966   2.999  10.748  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.190   1.926  11.220  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.652   1.373  12.038  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       7.977   3.545  13.028  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       6.629   4.209  12.108  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.122   2.607  13.275  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       6.490   2.118  14.275  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       6.663   4.359  15.103  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       5.093   3.787  15.351  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       5.405   4.873  14.097  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.005   4.763   7.458  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.890   5.399   6.491  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.265   6.689   5.966  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.833   7.362   5.111  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.173   4.439   5.330  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.410   4.772   4.543  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.666   4.530   5.070  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      10.315   5.324   3.274  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      12.805   4.834   4.352  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      11.452   5.631   2.549  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      12.699   5.386   3.089  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.086   4.538   7.191  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.818   5.634   6.993  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       9.289   3.440   5.722  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.333   4.457   4.653  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      11.752   4.097   6.058  1.00  1.74           H  
ATOM    687  HD2 PHE A  40       9.339   5.517   2.849  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      13.780   4.641   4.775  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      11.363   6.062   1.562  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      13.588   5.625   2.526  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.103   7.037   6.510  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.374   8.234   6.098  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.211   9.495   6.284  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.331  10.314   5.374  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.073   8.367   6.896  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.121   7.171   6.812  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       3.014   7.299   7.845  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.525   7.059   5.419  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.726   6.475   7.219  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.134   8.130   5.052  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.329   8.522   7.935  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.548   9.239   6.541  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.671   6.263   7.017  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.446   7.323   8.834  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.346   6.452   7.761  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.463   8.210   7.668  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       2.993   7.968   5.180  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.843   6.224   5.388  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.316   6.904   4.699  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.804   9.639   7.461  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.617  10.808   7.771  1.00  0.56           C  
ATOM    712  C   GLU A  42      10.018  10.692   7.176  1.00  0.54           C  
ATOM    713  O   GLU A  42      10.757  11.674   7.114  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.712  10.990   9.283  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.373   9.819   9.986  1.00  0.72           C  
ATOM    716  CD  GLU A  42       8.937   9.693  11.424  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       9.358  10.530  12.252  1.00  1.50           O  
ATOM    718  OE2 GLU A  42       8.162   8.765  11.732  1.00  1.40           O  
ATOM    719  H   GLU A  42       7.689   8.940   8.140  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.129  11.671   7.345  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.288  11.881   9.491  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       7.718  11.112   9.687  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       9.115   8.911   9.463  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      10.443   9.958   9.958  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.381   9.494   6.739  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.697   9.262   6.158  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.619   9.279   4.641  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.574   8.919   3.952  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.269   7.931   6.640  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.641   7.930   8.110  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.525   6.764   8.480  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      14.695   6.739   8.042  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      13.053   5.861   9.202  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.743   8.751   6.792  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.347  10.062   6.483  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.534   7.158   6.474  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.155   7.703   6.066  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      13.165   8.846   8.337  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      11.736   7.879   8.697  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.473   9.692   4.134  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.257   9.767   2.703  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.628  11.160   2.198  1.00  0.43           C  
ATOM    743  O   HIS A  44      10.106  12.162   2.688  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.795   9.439   2.376  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.501   9.381   0.910  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.611  10.222   0.278  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.993   8.558  -0.055  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.588   9.894  -1.019  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.409   8.893  -1.273  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.752   9.960   4.740  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.898   9.038   2.232  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.549   8.477   2.799  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.159  10.194   2.814  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.079  10.931   0.705  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.719   7.765   0.086  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.974  10.384  -1.760  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.540  11.241   1.214  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.995  12.518   0.646  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.950  13.181  -0.253  1.00  0.62           C  
ATOM    760  O   PRO A  45      11.274  13.714  -1.315  1.00  1.11           O  
ATOM    761  CB  PRO A  45      13.224  12.114  -0.169  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.976  10.702  -0.556  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.208  10.086   0.578  1.00  0.44           C  
ATOM    764  HA  PRO A  45      12.287  13.211   1.421  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      13.311  12.759  -1.034  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      14.109  12.193   0.441  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.395  10.669  -1.468  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.914  10.187  -0.687  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.482   9.381   0.200  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.879   9.604   1.272  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.701  13.154   0.182  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.632  13.753  -0.587  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.454  14.137   0.280  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.356  14.360  -0.221  1.00  1.38           O  
ATOM    775  H   GLY A  46       9.504  12.716   1.039  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.009  14.637  -1.077  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.301  13.051  -1.337  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.685  14.208   1.587  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.621  14.565   2.506  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.824  13.355   2.957  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.997  12.257   2.421  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.583  14.020   1.929  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       7.051  15.045   3.373  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.957  15.258   2.013  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.958  13.550   3.945  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.142  12.458   4.469  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.667  12.646   4.108  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.874  11.706   4.185  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.306  12.352   5.991  1.00  0.76           C  
ATOM    790  CG  GLU A  48       4.208  13.689   6.713  1.00  0.95           C  
ATOM    791  CD  GLU A  48       4.098  13.537   8.215  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       2.964  13.398   8.719  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       5.137  13.570   8.906  1.00  1.86           O  
ATOM    794  H   GLU A  48       4.872  14.446   4.339  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.495  11.545   4.018  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.536  11.702   6.377  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.271  11.920   6.208  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       5.091  14.272   6.493  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       3.335  14.213   6.354  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.311  13.856   3.690  1.00  0.66           N  
ATOM    801  CA  GLU A  49       0.931  14.171   3.333  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.490  13.387   2.105  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.603  12.818   2.080  1.00  0.72           O  
ATOM    804  CB  GLU A  49       0.770  15.670   3.072  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.660  16.158   3.211  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -1.212  15.924   4.601  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -0.637  16.466   5.568  1.00  1.81           O  
ATOM    808  OE2 GLU A  49      -2.213  15.190   4.734  1.00  1.69           O  
ATOM    809  H   GLU A  49       2.997  14.555   3.610  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.304  13.892   4.164  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.382  16.214   3.773  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       1.106  15.887   2.070  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -0.691  17.218   3.000  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -1.278  15.631   2.500  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.356  13.338   1.101  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.053  12.627  -0.136  1.00  0.60           C  
ATOM    817  C   VAL A  50       0.921  11.124   0.106  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.262  10.420  -0.655  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.123  12.879  -1.222  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.096  14.331  -1.675  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.511  12.496  -0.724  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.221  13.796   1.191  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.108  13.001  -0.504  1.00  0.65           H  
ATOM    824  HB  VAL A  50       1.889  12.259  -2.077  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       2.897  14.505  -2.377  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.221  14.977  -0.818  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.148  14.544  -2.149  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.246  12.743  -1.476  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.543  11.434  -0.527  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.731  13.036   0.185  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.527  10.644   1.182  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.482   9.229   1.514  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.243   8.887   2.331  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.377   7.844   2.125  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.739   8.831   2.288  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.064   9.181   1.605  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.231   8.862   2.523  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.203   8.433   0.286  1.00  0.47           C  
ATOM    839  H   LEU A  51       2.021  11.257   1.767  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.451   8.672   0.590  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.714   9.324   3.251  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.714   7.765   2.451  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.085  10.240   1.395  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.205   7.816   2.787  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.159   9.460   3.417  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       6.159   9.082   2.016  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       4.185   7.369   0.471  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.139   8.701  -0.182  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.385   8.700  -0.367  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.133   9.777   3.242  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.293   9.540   4.099  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.608   9.621   3.320  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.604   9.019   3.716  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.305  10.524   5.282  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.686  11.952   4.916  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -3.132  12.268   5.279  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -3.385  12.151   6.716  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -3.129  13.116   7.606  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -2.642  14.292   7.214  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -3.388  12.910   8.890  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.380  10.607   3.344  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.196   8.538   4.493  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.012  10.171   6.019  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.321  10.542   5.727  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -1.038  12.634   5.444  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -1.557  12.084   3.851  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -3.355  13.275   4.965  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.779  11.579   4.754  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -3.771  11.301   7.037  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.457  14.482   6.194  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -2.437  15.033   7.918  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -3.795  12.002   9.204  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -3.182  13.655   9.592  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.612  10.361   2.215  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.821  10.505   1.411  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.997   9.317   0.464  1.00  0.65           C  
ATOM    877  O   GLU A  53      -5.111   8.828   0.265  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.788  11.816   0.614  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.560  11.974  -0.264  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.833  12.795  -1.503  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.248  12.209  -2.524  1.00  1.35           O  
ATOM    882  OE2 GLU A  53      -2.649  14.027  -1.455  1.00  1.26           O  
ATOM    883  H   GLU A  53      -1.793  10.824   1.942  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.662  10.532   2.088  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.661  11.859  -0.019  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.816  12.644   1.306  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.786  12.463   0.309  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.220  10.994  -0.565  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.892   8.847  -0.099  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -2.920   7.725  -1.031  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.990   6.394  -0.292  1.00  0.57           C  
ATOM    892  O   GLN A  54      -3.217   5.347  -0.898  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.686   7.755  -1.934  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.697   8.882  -2.962  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.908   8.835  -3.874  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -2.933   8.095  -4.856  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.904   9.651  -3.578  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.032   9.263   0.118  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.802   7.827  -1.645  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.806   7.871  -1.317  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.622   6.815  -2.462  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.697   9.828  -2.443  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.807   8.806  -3.568  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -3.801  10.241  -2.797  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.703   9.638  -4.144  1.00  1.09           H  
ATOM    906  N   ALA A  55      -2.795   6.445   1.020  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -2.836   5.251   1.853  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.177   4.543   1.737  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.228   5.189   1.671  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.568   5.615   3.302  1.00  0.65           C  
ATOM    911  H   ALA A  55      -2.614   7.310   1.439  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.055   4.584   1.525  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.362   6.250   3.667  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.626   6.138   3.374  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.526   4.715   3.896  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.134   3.218   1.697  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.348   2.434   1.592  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.796   2.236   0.156  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.721   1.471  -0.113  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.264   2.763   1.752  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -5.179   1.468   2.041  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.135   2.937   2.137  1.00  0.69           H  
ATOM    923  N   GLY A  57      -5.138   2.920  -0.770  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.494   2.803  -2.165  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.290   2.640  -3.060  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.147   2.690  -2.596  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.401   3.509  -0.503  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.139   1.946  -2.290  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -6.032   3.691  -2.463  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.544   2.435  -4.340  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.476   2.271  -5.312  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.982   3.634  -5.781  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.779   4.488  -6.176  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -3.964   1.444  -6.508  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -2.861   1.138  -7.509  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.416   2.066  -8.217  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -2.437  -0.035  -7.609  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.477   2.394  -4.643  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.662   1.753  -4.827  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.363   0.508  -6.148  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.745   1.991  -7.015  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.677   3.838  -5.719  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -1.080   5.094  -6.140  1.00  0.57           C  
ATOM    944  C   ALA A  59      -0.035   4.862  -7.222  1.00  0.54           C  
ATOM    945  O   ALA A  59       0.910   5.641  -7.366  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.457   5.805  -4.953  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.098   3.121  -5.375  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.865   5.722  -6.537  1.00  0.63           H  
ATOM    949  HB1 ALA A  59      -1.167   5.837  -4.141  1.00  0.81           H  
ATOM    950  HB2 ALA A  59      -0.187   6.812  -5.235  1.00  0.72           H  
ATOM    951  HB3 ALA A  59       0.426   5.271  -4.637  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.213   3.796  -7.991  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.717   3.459  -9.059  1.00  0.57           C  
ATOM    954  C   THR A  60       0.785   4.579 -10.090  1.00  0.57           C  
ATOM    955  O   THR A  60       1.842   4.842 -10.664  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.311   2.147  -9.749  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.001   1.166  -8.757  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.426   1.628 -10.643  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.999   3.218  -7.839  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.696   3.326  -8.621  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.566   2.329 -10.352  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.930   1.270  -8.487  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.303   1.423 -10.047  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.665   2.371 -11.389  1.00  0.90           H  
ATOM    965 HG23 THR A  60       1.103   0.721 -11.130  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.344   5.253 -10.292  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.437   6.358 -11.241  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.574   7.453 -10.906  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.165   8.060 -11.798  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.852   6.940 -11.245  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.554   6.850  -9.898  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.882   7.578  -9.880  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -4.801   7.175 -10.627  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -4.014   8.558  -9.119  1.00  1.48           O  
ATOM    975  H   GLU A  61      -1.143   4.996  -9.785  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.216   5.967 -12.223  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.797   7.980 -11.528  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.447   6.408 -11.973  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.730   5.810  -9.669  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.912   7.279  -9.144  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.769   7.694  -9.614  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.713   8.707  -9.153  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.136   8.150  -9.168  1.00  0.50           C  
ATOM    984  O   ASN A  62       4.083   8.831  -9.557  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.350   9.164  -7.736  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.816  10.580  -7.434  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.984  10.812  -7.119  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       0.898  11.534  -7.500  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.267   7.176  -8.952  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.658   9.550  -9.824  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.278   9.129  -7.616  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.808   8.495  -7.022  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.020  11.279  -7.735  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       1.174  12.460  -7.312  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.261   6.890  -8.765  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.549   6.204  -8.710  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.256   6.234 -10.067  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.432   6.603 -10.160  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.331   4.755  -8.262  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.586   4.013  -7.913  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.076   4.040  -6.619  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.264   3.276  -8.867  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.221   3.349  -6.282  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.411   2.579  -8.537  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       7.891   2.616  -7.241  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.455   6.402  -8.491  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.164   6.708  -7.981  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.698   4.751  -7.390  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       3.839   4.213  -9.058  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.553   4.613  -5.867  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       5.891   3.251  -9.880  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.592   3.382  -5.268  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       7.931   2.007  -9.289  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.786   2.073  -6.980  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.528   5.858 -11.113  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.080   5.821 -12.463  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.278   7.228 -13.022  1.00  0.57           C  
ATOM   1018  O   GLU A  64       6.162   7.457 -13.848  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.162   5.012 -13.385  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       2.745   5.555 -13.459  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       1.813   4.681 -14.272  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       2.073   3.464 -14.380  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       0.811   5.207 -14.806  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.592   5.596 -10.974  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.042   5.329 -12.411  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       4.578   5.015 -14.381  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       4.116   3.994 -13.027  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.350   5.631 -12.458  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       2.774   6.537 -13.907  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.467   8.164 -12.555  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.541   9.548 -13.014  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.809  10.221 -12.501  1.00  0.53           C  
ATOM   1033  O   ASP A  65       6.524  10.885 -13.254  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       3.308  10.325 -12.553  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       3.321  11.765 -13.018  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.917  12.027 -14.172  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       3.723  12.644 -12.230  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.801   7.922 -11.880  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       4.566   9.537 -14.094  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.423   9.848 -12.948  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       3.267  10.314 -11.474  1.00  0.54           H  
ATOM   1042  N   VAL A  66       6.086  10.042 -11.218  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       7.268  10.625 -10.599  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.540   9.993 -11.157  1.00  0.50           C  
ATOM   1045  O   VAL A  66       9.470  10.689 -11.563  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       7.240  10.451  -9.066  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       8.544  10.927  -8.439  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       6.062  11.205  -8.470  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.468   9.511 -10.667  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       7.277  11.681 -10.820  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       7.118   9.400  -8.845  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       9.380  10.458  -8.937  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.556  10.664  -7.392  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       8.620  12.000  -8.541  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       5.149  10.886  -8.948  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       6.200  12.266  -8.626  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       6.003  11.002  -7.410  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.564   8.666 -11.187  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.725   7.963 -11.689  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.732   7.684 -10.598  1.00  0.54           C  
ATOM   1061  O   GLY A  67      11.653   8.471 -10.370  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.782   8.165 -10.873  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.409   7.026 -12.124  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67      10.195   8.564 -12.455  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.549   6.569  -9.909  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.449   6.186  -8.833  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.723   5.588  -9.420  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.675   4.917 -10.452  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.771   5.187  -7.893  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.794   5.817  -6.943  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.729   6.599  -7.339  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.743   5.774  -5.586  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       8.082   7.000  -6.239  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.656   6.528  -5.151  1.00  0.40           N  
ATOM   1075  H   HIS A  68       9.801   5.979 -10.140  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.704   7.079  -8.281  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.235   4.460  -8.484  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.527   4.682  -7.310  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.486   6.822  -8.260  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.415   5.229  -4.937  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       7.201   7.625  -6.241  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.853   5.845  -8.777  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.131   5.330  -9.246  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.173   3.801  -9.175  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.426   3.181  -8.410  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.263   5.935  -8.422  1.00  0.55           C  
ATOM   1087  OG  SER A  69      16.126   7.342  -8.330  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.832   6.403  -7.969  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.249   5.632 -10.276  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.245   5.517  -7.426  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      17.208   5.707  -8.892  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.717   7.573  -7.475  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.058   3.206  -9.969  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.208   1.759 -10.025  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.494   1.165  -8.644  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.938   0.131  -8.278  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.339   1.382 -10.991  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.668   2.515 -11.808  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      16.930   0.217 -11.878  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.633   3.759 -10.546  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.288   1.341 -10.404  1.00  0.65           H  
ATOM   1102  HB  THR A  70      18.205   1.094 -10.414  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      16.932   2.704 -12.400  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.029   0.473 -12.414  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      16.752  -0.655 -11.267  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      17.721   0.007 -12.584  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.345   1.830  -7.873  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.688   1.354  -6.534  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.505   1.495  -5.580  1.00  0.54           C  
ATOM   1110  O   ASP A  71      16.287   0.646  -4.708  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.890   2.124  -5.981  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      19.243   1.698  -4.569  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.828   0.605  -4.400  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.941   2.450  -3.621  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.757   2.655  -8.210  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.950   0.310  -6.612  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.746   1.947  -6.616  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.664   3.179  -5.974  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.729   2.557  -5.773  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.568   2.835  -4.935  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.507   1.749  -5.069  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.989   1.261  -4.067  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.978   4.196  -5.280  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.943   3.171  -6.504  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.901   2.868  -3.909  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.672   4.202  -6.316  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.724   4.964  -5.119  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      13.122   4.388  -4.649  1.00  0.67           H  
ATOM   1129  N   ARG A  73      13.201   1.358  -6.303  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      12.188   0.332  -6.544  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.650  -1.043  -6.055  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.838  -1.948  -5.871  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.795   0.281  -8.028  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.957   0.074  -8.990  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      13.062  -1.374  -9.448  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.940  -1.774 -10.296  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      11.414  -3.000 -10.300  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      11.907  -3.952  -9.521  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      10.398  -3.277 -11.098  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.657   1.775  -7.067  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.315   0.611  -5.971  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.096  -0.528  -8.170  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.306   1.211  -8.284  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.812   0.704  -9.856  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.877   0.351  -8.495  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.980  -1.495 -10.005  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.086  -2.011  -8.577  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      11.558  -1.091 -10.895  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      12.726  -3.757  -8.886  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      11.483  -4.905  -9.528  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73      10.007  -2.542 -11.727  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73       9.978  -4.230 -11.096  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.952  -1.195  -5.839  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.496  -2.459  -5.354  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.453  -2.498  -3.831  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.508  -3.566  -3.218  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.929  -2.663  -5.857  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      16.013  -2.934  -7.351  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      15.154  -4.104  -7.781  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      13.914  -3.961  -7.817  1.00  0.84           O  
ATOM   1161  OE2 GLU A  74      15.713  -5.178  -8.092  1.00  1.01           O  
ATOM   1162  H   GLU A  74      14.560  -0.444  -6.010  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.873  -3.253  -5.736  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.503  -1.775  -5.643  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.367  -3.502  -5.334  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.686  -2.052  -7.882  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      17.040  -3.145  -7.607  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.344  -1.321  -3.227  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.278  -1.205  -1.777  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.867  -1.519  -1.294  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.664  -1.964  -0.164  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.685   0.207  -1.337  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.766   0.425   0.178  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.897  -0.397   0.779  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.951   1.899   0.495  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.304  -0.508  -3.775  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.965  -1.923  -1.351  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.653   0.428  -1.763  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.966   0.907  -1.740  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.839   0.099   0.631  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      16.027  -0.122   1.815  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.811  -0.204   0.239  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.655  -1.445   0.710  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      15.011   2.032   1.564  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      14.113   2.458   0.108  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.863   2.255   0.037  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.897  -1.303  -2.174  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.498  -1.552  -1.861  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.232  -3.046  -1.684  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.213  -3.443  -1.118  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.611  -0.980  -2.968  1.00  0.55           C  
ATOM   1192  OG  SER A  76      10.276   0.072  -3.649  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.129  -0.951  -3.061  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.270  -1.047  -0.935  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       9.372  -1.758  -3.678  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.700  -0.594  -2.535  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.105   0.903  -3.200  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.166  -3.875  -2.143  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.027  -5.323  -2.030  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.112  -5.764  -0.566  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.770  -6.895  -0.222  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.099  -6.032  -2.863  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      11.784  -7.495  -3.138  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      12.942  -8.197  -3.819  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      12.774  -9.707  -3.763  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      13.977 -10.425  -4.250  1.00  1.89           N  
ATOM   1207  H   LYS A  77      11.970  -3.503  -2.567  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.054  -5.590  -2.413  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.198  -5.523  -3.809  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.041  -5.983  -2.336  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      11.582  -7.988  -2.203  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      10.912  -7.554  -3.776  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      12.985  -7.883  -4.852  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      13.857  -7.925  -3.320  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      12.586  -9.997  -2.740  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      11.927  -9.985  -4.374  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      13.864 -11.449  -4.103  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      14.821 -10.103  -3.734  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      14.117 -10.246  -5.266  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.574  -4.874   0.296  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.675  -5.176   1.711  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.452  -4.645   2.459  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.222  -4.984   3.619  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.964  -4.570   2.297  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      14.060  -4.841   1.413  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      13.280  -5.142   3.672  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.875  -3.996  -0.029  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.720  -6.249   1.822  1.00  0.53           H  
ATOM   1229  HB  THR A  78      12.834  -3.499   2.386  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      14.847  -5.045   1.934  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.517  -4.835   4.373  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      14.241  -4.772   4.001  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      13.307  -6.220   3.618  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.648  -3.836   1.776  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.461  -3.252   2.390  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.185  -3.959   1.936  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.096  -3.663   2.425  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.376  -1.755   2.077  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.491  -0.946   2.686  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.696  -0.944   4.058  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79      10.331  -0.187   1.887  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.721  -0.201   4.619  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      11.355   0.557   2.441  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.550   0.551   3.807  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.855  -3.629   0.839  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.557  -3.376   3.457  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.412  -1.614   1.008  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.439  -1.369   2.455  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.050  -1.532   4.692  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79      10.183  -0.179   0.818  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      10.871  -0.209   5.690  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      12.001   1.144   1.805  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      12.349   1.134   4.241  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.313  -4.892   1.003  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.151  -5.621   0.513  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.865  -6.828   1.403  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.709  -7.708   1.570  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.319  -6.068  -0.963  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.132  -6.933  -1.402  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.632  -6.810  -1.169  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       5.148  -7.294  -2.875  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.201  -5.103   0.651  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.306  -4.951   0.565  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.346  -5.181  -1.576  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.140  -7.850  -0.837  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       4.214  -6.400  -1.201  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.458  -6.157  -0.922  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       7.712  -7.118  -2.200  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.657  -7.680  -0.529  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       5.119  -6.391  -3.468  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       4.287  -7.904  -3.106  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       6.050  -7.844  -3.102  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.680  -6.849   1.996  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.292  -7.944   2.872  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.248  -8.837   2.210  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.984  -9.948   2.671  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.745  -7.446   4.231  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.388  -6.728   4.068  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.765  -6.542   4.913  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.488  -5.254   3.711  1.00  0.77           C  
ATOM   1281  H   ILE A  81       4.059  -6.106   1.849  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       5.178  -8.533   3.065  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.605  -8.311   4.860  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.824  -7.215   3.287  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.838  -6.805   4.995  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       4.976  -5.694   4.279  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.677  -7.095   5.089  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.366  -6.197   5.855  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.016  -4.731   4.493  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.493  -4.842   3.612  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       3.018  -5.140   2.780  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.659  -8.352   1.126  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.652  -9.123   0.433  1.00  0.35           C  
ATOM   1294  C   GLY A  82       1.169  -8.452  -0.829  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.669  -7.392  -1.212  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.912  -7.466   0.791  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       2.065 -10.086   0.176  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.809  -9.271   1.092  1.00  0.40           H  
ATOM   1299  N   GLU A  83       0.189  -9.066  -1.472  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.370  -8.535  -2.702  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -1.879  -8.379  -2.574  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.475  -8.810  -1.584  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.054  -9.454  -3.881  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       1.415  -9.495  -4.259  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.651 -10.187  -5.586  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.667 -10.672  -6.195  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.814 -10.239  -6.034  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.184  -9.892  -1.097  1.00  0.32           H  
ATOM   1309  HA  GLU A  83       0.075  -7.568  -2.879  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.364 -10.458  -3.634  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -0.612  -9.118  -4.743  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.783  -8.484  -4.326  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.955 -10.027  -3.491  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.493  -7.766  -3.575  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -3.930  -7.564  -3.574  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.636  -8.818  -4.075  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.124  -9.519  -4.954  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.288  -6.357  -4.449  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.440  -5.480  -3.936  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -6.780  -6.021  -4.406  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -5.415  -5.385  -2.416  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -1.965  -7.436  -4.333  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.239  -7.369  -2.558  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -3.407  -5.739  -4.542  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -4.556  -6.722  -5.430  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.326  -4.481  -4.336  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -7.576  -5.439  -3.966  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -6.876  -7.051  -4.100  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -6.840  -5.959  -5.482  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -4.398  -5.246  -2.077  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -5.816  -6.294  -1.993  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -6.016  -4.547  -2.101  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -5.792  -9.099  -3.485  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.612 -10.255  -3.840  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -6.815 -10.334  -5.360  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.197  -9.349  -5.987  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -7.961 -10.133  -3.128  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.673 -11.426  -2.908  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.983 -11.622  -3.272  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -8.264 -12.580  -2.337  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85     -10.351 -12.843  -2.936  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -9.326 -13.446  -2.364  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.107  -8.507  -2.767  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.111 -11.146  -3.500  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -7.807  -9.680  -2.161  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.608  -9.497  -3.714  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85     -10.573 -10.941  -3.700  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -7.284 -12.780  -1.927  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85     -11.326 -13.273  -3.098  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -9.392 -14.267  -1.826  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -6.557 -11.506  -5.973  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -6.700 -11.697  -7.428  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.121 -11.439  -7.921  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.326 -10.833  -8.973  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -6.319 -13.167  -7.649  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -6.432 -13.809  -6.310  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.102 -12.737  -5.309  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.017 -11.061  -7.975  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -7.002 -13.612  -8.366  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -5.308 -13.232  -8.017  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -7.441 -14.168  -6.161  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -5.727 -14.620  -6.225  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -6.642 -12.901  -4.388  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.037 -12.703  -5.125  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.098 -11.876  -7.139  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.505 -11.701  -7.486  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -10.918 -10.235  -7.354  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -12.024  -9.849  -7.739  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.390 -12.574  -6.587  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.038 -14.047  -6.668  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.186 -14.503  -5.877  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -11.614 -14.763  -7.515  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -8.870 -12.336  -6.305  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -10.634 -12.007  -8.513  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.277 -12.253  -5.562  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.421 -12.451  -6.884  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.016  -9.424  -6.820  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.273  -8.005  -6.626  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.458  -7.189  -7.617  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -9.394  -5.964  -7.531  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.928  -7.582  -5.192  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.848  -8.192  -4.151  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.040  -9.429  -4.164  1.00  1.20           O  
ATOM   1384  OD2 ASP A  88     -11.367  -7.443  -3.298  1.00  1.22           O  
ATOM   1385  H   ASP A  88      -9.146  -9.788  -6.554  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.325  -7.828  -6.804  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.918  -7.887  -4.969  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.996  -6.504  -5.117  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.821  -7.881  -8.556  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -8.018  -7.219  -9.573  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.789  -7.143 -10.883  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -9.220  -6.071 -11.301  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.695  -7.955  -9.794  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.780  -7.969  -8.582  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -4.410  -8.522  -8.935  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.703  -9.035  -7.766  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.391  -9.271  -7.734  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.631  -8.981  -8.782  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -1.845  -9.782  -6.641  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.896  -8.859  -8.564  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.810  -6.217  -9.230  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.911  -8.975 -10.062  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.167  -7.481 -10.610  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.668  -6.960  -8.213  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -6.220  -8.588  -7.814  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.532  -9.324  -9.648  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.824  -7.734  -9.379  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.240  -9.229  -6.963  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -2.052  -8.567  -9.642  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.603  -9.169  -8.754  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -2.439  -9.993  -5.811  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -0.814  -9.994  -6.611  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.958  -8.289 -11.529  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.688  -8.354 -12.785  1.00  0.59           C  
ATOM   1415  C   SER A  90     -11.019  -9.065 -12.576  1.00  0.57           C  
ATOM   1416  O   SER A  90     -11.213 -10.188 -13.045  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.865  -9.082 -13.851  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.575  -8.509 -13.987  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.577  -9.114 -11.156  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.877  -7.341 -13.116  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.755 -10.118 -13.571  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -9.373  -9.020 -14.800  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -7.406  -8.328 -14.920  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.923  -8.416 -11.849  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -13.237  -8.980 -11.567  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -14.128  -7.930 -10.911  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -15.058  -7.417 -11.534  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.101 -10.206 -10.656  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -14.328 -11.097 -10.642  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -14.204 -12.202  -9.606  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -13.061 -13.151  -9.931  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -13.299 -13.920 -11.179  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -11.704  -7.521 -11.500  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.681  -9.283 -12.504  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.262 -10.796 -10.992  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -12.913  -9.874  -9.645  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -15.195 -10.497 -10.413  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -14.445 -11.543 -11.618  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -14.025 -11.757  -8.638  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -15.129 -12.761  -9.581  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -12.156 -12.574 -10.046  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -12.939 -13.843  -9.110  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -12.516 -14.585 -11.342  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -13.364 -13.276 -11.992  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -14.185 -14.458 -11.107  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.834  -7.626  -9.645  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -14.576  -6.626  -8.869  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -16.046  -7.005  -8.699  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.879  -6.154  -8.386  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -14.463  -5.241  -9.523  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -13.754  -4.172  -8.681  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -14.545  -3.869  -7.420  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -12.341  -4.611  -8.331  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -13.090  -8.096  -9.210  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -14.124  -6.580  -7.890  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.928  -5.348 -10.454  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -15.463  -4.890  -9.742  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -13.686  -3.261  -9.257  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -14.054  -3.081  -6.871  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -14.599  -4.755  -6.806  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -15.542  -3.554  -7.686  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -12.376  -5.548  -7.797  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -11.877  -3.860  -7.711  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.768  -4.735  -9.236  1.00  0.93           H  
ATOM   1465  N   SER A  93     -16.360  -8.280  -8.879  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.729  -8.752  -8.743  1.00  0.57           C  
ATOM   1467  C   SER A  93     -18.093  -8.938  -7.269  1.00  0.58           C  
ATOM   1468  O   SER A  93     -18.421 -10.039  -6.827  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.910 -10.063  -9.513  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -17.216 -10.016 -10.748  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.657  -8.918  -9.115  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -18.380  -8.003  -9.168  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.524 -10.883  -8.927  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.959 -10.221  -9.712  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -17.662 -10.579 -11.390  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -18.029  -7.849  -6.519  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -18.337  -7.862  -5.094  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -19.242  -6.684  -4.750  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -19.144  -5.626  -5.372  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -17.048  -7.771  -4.264  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.094  -8.945  -4.447  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.696  -8.607  -3.947  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.662  -8.457  -2.435  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.629  -7.480  -2.004  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.774  -6.999  -6.943  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.847  -8.786  -4.866  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.524  -6.868  -4.540  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.315  -7.712  -3.218  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.470  -9.792  -3.892  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.043  -9.195  -5.497  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.016  -9.397  -4.233  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.380  -7.678  -4.399  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.629  -8.120  -2.096  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -14.442  -9.420  -1.995  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.439  -7.580  -0.981  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -13.955  -6.513  -2.187  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.735  -7.637  -2.528  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -20.141  -6.855  -3.771  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -21.047  -5.788  -3.344  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.310  -4.693  -2.572  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.178  -4.890  -2.122  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -22.046  -6.513  -2.439  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.287  -7.674  -1.903  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.357  -8.099  -3.006  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.567  -5.349  -4.182  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.376  -5.845  -1.653  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.891  -6.843  -3.019  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -20.727  -7.370  -1.029  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -21.963  -8.477  -1.658  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.430  -8.467  -2.594  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.825  -8.852  -3.621  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.949  -3.541  -2.419  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -20.338  -2.425  -1.707  1.00  1.14           C  
ATOM   1514  C   MET A  96     -21.231  -1.937  -0.568  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.943  -2.200   0.598  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -20.041  -1.275  -2.674  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -19.452  -0.044  -2.001  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -19.062   1.269  -3.178  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -20.648   1.505  -3.986  1.00  1.94           C  
ATOM   1520  H   MET A  96     -21.853  -3.436  -2.791  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -19.409  -2.777  -1.286  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -19.342  -1.619  -3.417  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.959  -0.984  -3.163  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -20.165   0.336  -1.285  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -18.544  -0.329  -1.489  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -21.402   1.711  -3.242  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -20.912   0.610  -4.531  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -20.580   2.336  -4.672  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -22.320  -1.249  -0.924  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -23.272  -0.698   0.046  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.628   0.392   0.903  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.882   0.105   1.842  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.858  -1.790   0.944  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.876  -1.263   1.942  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.319  -2.310   2.936  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -24.579  -2.556   3.914  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -26.412  -2.887   2.749  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -22.494  -1.107  -1.879  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -24.075  -0.250  -0.515  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -24.340  -2.531   0.324  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -23.057  -2.259   1.494  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -24.435  -0.439   2.486  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.743  -0.910   1.402  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.920   1.646   0.583  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.366   2.764   1.326  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.231   4.016   1.169  1.00  1.39           C  
ATOM   1547  O   THR A  98     -24.095   4.076   0.287  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.918   3.070   0.870  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.304   4.020   1.750  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.891   3.602  -0.557  1.00  1.37           C  
ATOM   1551  H   THR A  98     -23.517   1.822  -0.175  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.341   2.489   2.369  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.350   2.150   0.901  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.494   4.354   1.345  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -21.513   4.483  -0.624  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -21.265   2.846  -1.231  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.876   3.856  -0.827  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.990   4.997   2.043  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.705   6.277   2.035  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -25.206   6.092   2.248  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -26.023   6.807   1.666  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.442   7.029   0.727  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -21.969   7.340   0.438  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -21.826   8.068  -0.888  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -21.365   8.161   1.566  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.295   4.855   2.723  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.319   6.868   2.853  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -23.831   6.435  -0.088  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -23.984   7.963   0.759  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.421   6.412   0.369  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -22.307   7.495  -1.668  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -20.780   8.188  -1.124  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -22.294   9.038  -0.818  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -21.321   7.560   2.461  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -21.979   9.029   1.743  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -20.367   8.472   1.292  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.563   5.163   3.120  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.964   4.883   3.407  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -27.400   5.497   4.731  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -28.513   5.261   5.197  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -27.241   3.366   3.437  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -26.178   2.644   4.270  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -27.285   2.814   2.021  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -26.439   1.161   4.446  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.865   4.660   3.593  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.555   5.316   2.616  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -28.211   3.208   3.888  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -25.218   2.753   3.787  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -26.134   3.092   5.252  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -26.336   2.990   1.537  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -28.070   3.308   1.467  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -27.481   1.754   2.054  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -25.616   0.716   4.983  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -26.532   0.693   3.478  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -27.351   1.021   5.004  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.522   6.277   5.341  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.829   6.914   6.611  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.313   8.353   6.641  1.00  1.85           C  
ATOM   1599  O   THR A 101     -25.155   8.610   6.307  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -26.215   6.122   7.784  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -26.454   4.718   7.609  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.804   6.574   9.112  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.640   6.419   4.933  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.902   6.919   6.731  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -25.151   6.298   7.801  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -27.329   4.587   7.227  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -26.282   6.087   9.921  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -27.852   6.313   9.148  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -26.695   7.645   9.208  1.00  2.09           H  
ATOM   1610  N   THR A 102     -27.181   9.284   7.027  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -26.817  10.692   7.110  1.00  2.18           C  
ATOM   1612  C   THR A 102     -25.879  10.936   8.288  1.00  2.11           C  
ATOM   1613  O   THR A 102     -26.302  10.939   9.446  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -28.070  11.573   7.264  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -29.202  10.914   6.683  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -27.865  12.923   6.594  1.00  2.72           C  
ATOM   1617  H   THR A 102     -28.096   9.021   7.255  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -26.314  10.967   6.191  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -28.253  11.733   8.316  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -30.009  11.385   6.938  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -27.107  13.476   7.127  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -28.792  13.478   6.606  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -27.549  12.774   5.572  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -24.601  11.120   7.987  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -23.600  11.352   9.020  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -23.438  12.842   9.307  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -22.727  13.234  10.236  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.232  10.757   8.622  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -22.324   9.246   8.528  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -21.735  11.356   7.312  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.321  11.094   7.046  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -23.934  10.858   9.922  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -21.517  11.002   9.395  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -23.050   8.976   7.777  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -22.629   8.845   9.485  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -21.358   8.841   8.259  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -20.750  10.971   7.090  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -21.690  12.433   7.404  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -22.415  11.092   6.517  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.109  13.664   8.508  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -24.046  15.113   8.654  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -24.722  15.540   9.943  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -25.932  15.282  10.092  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -24.724  15.809   7.470  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -24.315  15.223   6.138  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -23.257  15.616   5.607  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -25.060  14.374   5.607  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -24.671  13.285   7.803  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.006  15.403   8.690  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -25.793  15.709   7.569  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -24.462  16.859   7.477  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      11.260   9.702  -3.976  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.683   5.447  -1.873  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       5.957   5.739  -2.545  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.501  10.110  -4.427  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.520   8.496  -3.371  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.842   8.025  -3.021  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.665   6.838  -2.383  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.251   6.583  -2.383  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.711   6.002  -1.720  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      14.145   8.691  -3.348  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      15.231   7.698  -3.791  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.586   7.943  -5.252  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.767   8.213  -5.537  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      14.682   7.859  -6.109  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.346   5.158  -1.879  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       8.789   3.932  -1.375  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.454   4.003  -1.577  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.204   5.278  -2.201  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.542   2.797  -0.772  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.521   3.031  -1.276  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       6.373   2.358   0.087  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.694   6.960  -3.118  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.372   7.432  -3.441  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.521   8.674  -3.955  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.938   8.951  -3.954  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.095   6.683  -3.265  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.510   9.514  -4.384  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.271   9.876  -3.557  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.851  10.382  -4.463  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       8.421  11.600  -4.986  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.766  11.474  -4.874  1.00  0.47           C  
HETATM 1684  C4D HEM A 400      10.008  10.187  -4.276  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.677  12.776  -5.529  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.797  12.468  -5.292  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      11.515  12.070  -6.587  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      11.613  13.282  -7.505  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      11.866  14.390  -6.996  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      11.440  13.119  -8.729  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.546   7.601  -2.986  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.373   5.984  -2.389  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.657   7.893  -3.438  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.829   9.516  -4.023  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.602   7.747  -3.215  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.352   4.717  -1.417  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.109   5.085  -2.346  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.824  10.876  -4.811  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.264   5.465  -0.887  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      14.475   6.631  -1.343  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.149   5.312  -2.440  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.494   9.221  -2.477  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.984   9.402  -4.146  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.868   6.692  -3.680  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      16.112   7.833  -3.180  1.00  1.54           H  
HETATM 1706  HMB HEM A 400       9.278   1.885  -1.279  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       9.290   2.723   0.278  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.602   2.963  -0.880  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       5.809   2.659  -1.999  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       7.046   2.675   0.870  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       5.602   1.609   0.182  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.264   7.370  -3.292  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.111   6.169  -2.312  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       2.985   5.970  -4.062  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.507   9.979  -5.359  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.204   9.462  -2.562  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.546  10.530  -4.016  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       7.287  13.363  -4.714  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       6.861  12.425  -6.148  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       8.340  13.386  -6.116  1.00  1.02           H  
HETATM 1721  HAD HEM A 400      10.321  13.426  -5.439  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.529  12.563  -4.502  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.962  11.287  -7.085  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      12.509  11.715  -6.353  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      12.114  10.328  -4.232  1.00  0.52           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      20.845 -13.797  17.325  1.00  1.40           N  
ATOM      2  CA  MET A   1      19.822 -13.469  18.339  1.00  1.19           C  
ATOM      3  C   MET A   1      18.585 -12.868  17.682  1.00  1.07           C  
ATOM      4  O   MET A   1      17.549 -13.524  17.584  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.383 -12.491  19.372  1.00  1.39           C  
ATOM      6  CG  MET A   1      21.022 -13.165  20.573  1.00  1.77           C  
ATOM      7  SD  MET A   1      21.753 -11.979  21.718  1.00  2.23           S  
ATOM      8  CE  MET A   1      22.383 -13.076  22.987  1.00  2.70           C  
ATOM      9  H1  MET A   1      20.418 -14.352  16.558  1.00  1.74           H  
ATOM     10  H2  MET A   1      21.610 -14.355  17.755  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.249 -12.928  16.925  1.00  1.47           H  
ATOM     12  HA  MET A   1      19.539 -14.383  18.838  1.00  1.42           H  
ATOM     13  HB2 MET A   1      21.127 -11.873  18.897  1.00  1.74           H  
ATOM     14  HB3 MET A   1      19.578 -11.864  19.723  1.00  1.61           H  
ATOM     15  HG2 MET A   1      20.263 -13.730  21.096  1.00  2.32           H  
ATOM     16  HG3 MET A   1      21.793 -13.834  20.225  1.00  2.04           H  
ATOM     17  HE1 MET A   1      21.559 -13.567  23.483  1.00  3.19           H  
ATOM     18  HE2 MET A   1      22.949 -12.504  23.707  1.00  3.09           H  
ATOM     19  HE3 MET A   1      23.024 -13.818  22.534  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.696 -11.626  17.223  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.577 -10.948  16.585  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.894 -10.586  15.134  1.00  0.72           C  
ATOM     23  O   ALA A   2      18.300  -9.462  14.836  1.00  0.87           O  
ATOM     24  CB  ALA A   2      17.204  -9.702  17.378  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.552 -11.151  17.313  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.733 -11.621  16.600  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.012  -9.974  18.406  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      16.317  -9.255  16.954  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      18.018  -8.993  17.339  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.721 -11.546  14.237  1.00  0.71           N  
ATOM     31  CA  ALA A   3      17.975 -11.329  12.820  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.222 -12.353  11.984  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.601 -13.524  11.937  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.470 -11.400  12.525  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.411 -12.431  14.534  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.628 -10.338  12.565  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.002 -10.737  13.191  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.650 -11.102  11.501  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.816 -12.412  12.671  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.143 -11.916  11.342  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.341 -12.797  10.506  1.00  0.68           C  
ATOM     42  C   GLN A   4      14.901 -12.077   9.237  1.00  0.66           C  
ATOM     43  O   GLN A   4      14.707 -10.863   9.242  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.121 -13.312  11.276  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.232 -12.215  11.848  1.00  0.97           C  
ATOM     46  CD  GLN A   4      11.917 -12.753  12.381  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      11.836 -13.894  12.840  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      10.875 -11.937  12.323  1.00  1.63           N  
ATOM     49  H   GLN A   4      15.881 -10.971  11.433  1.00  0.88           H  
ATOM     50  HA  GLN A   4      15.961 -13.639  10.228  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.523 -13.917  10.611  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.466 -13.929  12.093  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      13.757 -11.725  12.655  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.018 -11.500  11.070  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.006 -11.041  11.944  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      10.015 -12.261  12.666  1.00  2.05           H  
ATOM     57  N   SER A   5      14.745 -12.830   8.159  1.00  0.71           N  
ATOM     58  CA  SER A   5      14.338 -12.267   6.878  1.00  0.76           C  
ATOM     59  C   SER A   5      13.247 -13.120   6.238  1.00  0.73           C  
ATOM     60  O   SER A   5      13.491 -13.852   5.279  1.00  1.11           O  
ATOM     61  CB  SER A   5      15.547 -12.168   5.947  1.00  0.98           C  
ATOM     62  OG  SER A   5      16.701 -11.750   6.657  1.00  1.18           O  
ATOM     63  H   SER A   5      14.899 -13.799   8.226  1.00  0.84           H  
ATOM     64  HA  SER A   5      13.947 -11.278   7.059  1.00  0.79           H  
ATOM     65  HB2 SER A   5      15.741 -13.137   5.508  1.00  1.09           H  
ATOM     66  HB3 SER A   5      15.338 -11.452   5.165  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.500 -10.941   7.145  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.043 -13.021   6.779  1.00  0.62           N  
ATOM     69  CA  ASP A   6      10.913 -13.785   6.270  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.297 -13.097   5.064  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.046 -11.893   5.085  1.00  0.80           O  
ATOM     72  CB  ASP A   6       9.852 -13.963   7.356  1.00  0.89           C  
ATOM     73  CG  ASP A   6      10.251 -14.985   8.395  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      10.918 -14.606   9.382  1.00  2.18           O  
ATOM     75  OD2 ASP A   6       9.898 -16.170   8.241  1.00  1.98           O  
ATOM     76  H   ASP A   6      11.908 -12.417   7.535  1.00  0.80           H  
ATOM     77  HA  ASP A   6      11.276 -14.756   5.968  1.00  0.80           H  
ATOM     78  HB2 ASP A   6       9.691 -13.017   7.852  1.00  1.23           H  
ATOM     79  HB3 ASP A   6       8.929 -14.284   6.896  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.060 -13.867   4.017  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.464 -13.339   2.803  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.160 -14.067   2.512  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.120 -15.013   1.723  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.430 -13.466   1.623  1.00  0.81           C  
ATOM     85  CG  LYS A   7      11.634 -12.541   1.727  1.00  1.05           C  
ATOM     86  CD  LYS A   7      11.243 -11.085   1.524  1.00  1.24           C  
ATOM     87  CE  LYS A   7      12.405 -10.154   1.814  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      12.264  -8.856   1.105  1.00  1.91           N  
ATOM     89  H   LYS A   7      10.283 -14.819   4.064  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.245 -12.294   2.971  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      10.787 -14.485   1.569  1.00  0.89           H  
ATOM     92  HB3 LYS A   7       9.898 -13.232   0.711  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.073 -12.650   2.706  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.357 -12.820   0.972  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      10.926 -10.944   0.501  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      10.428 -10.844   2.190  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      12.449  -9.973   2.878  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      13.317 -10.634   1.493  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      13.020  -8.202   1.400  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      11.342  -8.425   1.324  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      12.331  -9.002   0.078  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.104 -13.635   3.182  1.00  0.50           N  
ATOM    103  CA  ASP A   8       5.785 -14.233   3.016  1.00  0.54           C  
ATOM    104  C   ASP A   8       4.834 -13.228   2.385  1.00  0.51           C  
ATOM    105  O   ASP A   8       4.626 -12.140   2.919  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.240 -14.688   4.371  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.147 -15.733   4.253  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       3.393 -15.716   3.260  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       4.042 -16.583   5.163  1.00  1.44           O  
ATOM    110  H   ASP A   8       7.209 -12.884   3.803  1.00  0.73           H  
ATOM    111  HA  ASP A   8       5.881 -15.087   2.364  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.046 -15.110   4.951  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       4.837 -13.833   4.896  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.271 -13.586   1.241  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.346 -12.708   0.545  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.901 -13.104   0.855  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.306 -13.957   0.189  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.612 -12.699  -0.987  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.707 -14.114  -1.546  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.554 -11.889  -1.731  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.475 -14.465   0.862  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.512 -11.703   0.918  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.567 -12.219  -1.151  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.795 -14.650  -1.329  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.542 -14.627  -1.090  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.854 -14.070  -2.614  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.619 -10.852  -1.436  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.572 -12.270  -1.489  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.720 -11.971  -2.796  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.348 -12.504   1.897  1.00  0.30           N  
ATOM    131  CA  LYS A  10      -0.018 -12.790   2.292  1.00  0.34           C  
ATOM    132  C   LYS A  10      -0.994 -11.975   1.450  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.836 -10.765   1.291  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.222 -12.505   3.780  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.640 -12.774   4.253  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.669 -13.442   5.619  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -1.247 -14.905   5.545  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -2.078 -15.683   4.580  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.876 -11.855   2.416  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.198 -13.839   2.109  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.452 -13.126   4.350  1.00  0.78           H  
ATOM    142  HB3 LYS A  10       0.007 -11.467   3.971  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -2.173 -11.837   4.314  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -2.126 -13.420   3.538  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -0.994 -12.916   6.278  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -2.673 -13.386   6.011  1.00  1.38           H  
ATOM    147  HE2 LYS A  10      -0.214 -14.954   5.236  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -1.349 -15.342   6.527  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -1.759 -15.503   3.605  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -3.077 -15.407   4.661  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -1.997 -16.702   4.777  1.00  2.45           H  
ATOM    152  N   TYR A  11      -1.994 -12.641   0.905  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -2.984 -11.984   0.072  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.104 -11.387   0.919  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.823 -12.108   1.613  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.549 -12.974  -0.948  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.692 -13.105  -2.183  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.498 -13.816  -2.152  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.066 -12.510  -3.377  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.707 -13.929  -3.276  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.280 -12.618  -4.505  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -1.102 -13.326  -4.448  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.315 -13.428  -5.570  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.077 -13.603   1.078  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.488 -11.184  -0.458  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.622 -13.949  -0.491  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.531 -12.649  -1.255  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.193 -14.288  -1.231  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -3.991 -11.954  -3.419  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.218 -14.485  -3.233  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -2.588 -12.146  -5.426  1.00  1.35           H  
ATOM    172  HH  TYR A  11      -0.081 -12.536  -5.877  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.243 -10.068   0.852  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.267  -9.354   1.604  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.391  -8.916   0.672  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.183  -8.763  -0.536  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.666  -8.130   2.302  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.569  -8.453   3.294  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.833  -9.195   4.438  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.270  -8.008   3.088  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.832  -9.487   5.347  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.262  -8.296   3.993  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.547  -9.036   5.122  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -0.546  -9.327   6.027  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.643  -9.556   0.262  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.667 -10.027   2.348  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.251  -7.470   1.556  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.449  -7.609   2.833  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.839  -9.547   4.615  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -2.048  -7.429   2.204  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -3.059 -10.067   6.228  1.00  1.22           H  
ATOM    192  HE2 TYR A  12      -0.258  -7.940   3.812  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.506 -10.283   6.167  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.576  -8.723   1.223  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.723  -8.304   0.433  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.808  -6.775   0.378  1.00  0.47           C  
ATOM    197  O   THR A  13      -8.242  -6.084   1.231  1.00  0.46           O  
ATOM    198  CB  THR A  13     -10.027  -8.892   1.015  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.720 -10.058   1.792  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -11.004  -9.271  -0.089  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.688  -8.865   2.194  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.595  -8.686  -0.571  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.491  -8.152   1.652  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -9.364  -9.785   2.655  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.917  -9.649   0.352  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -10.566 -10.033  -0.716  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -11.229  -8.398  -0.686  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.512  -6.256  -0.625  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.663  -4.812  -0.815  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.204  -4.122   0.439  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.675  -3.099   0.876  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.602  -4.540  -1.990  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.771  -3.065  -2.365  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.539  -2.550  -3.096  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -12.019  -2.872  -3.214  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.944  -6.866  -1.272  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.692  -4.405  -1.043  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.225  -5.069  -2.853  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.574  -4.939  -1.741  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.889  -2.486  -1.461  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.647  -1.491  -3.281  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.434  -3.072  -4.035  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.664  -2.721  -2.488  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -12.100  -1.836  -3.503  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.890  -3.157  -2.644  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.952  -3.489  -4.098  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.245  -4.700   1.021  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.882  -4.143   2.211  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.983  -4.222   3.448  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.320  -3.674   4.496  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.205  -4.869   2.486  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.064  -6.380   2.628  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.338  -7.124   1.337  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.829  -6.700   0.278  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.053  -8.147   1.380  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.613  -5.529   0.627  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -12.095  -3.105   2.008  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.629  -4.482   3.400  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.888  -4.667   1.673  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.059  -6.608   2.945  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.763  -6.725   3.376  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.848  -4.896   3.327  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.928  -5.040   4.447  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.770  -4.053   4.357  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.343  -3.495   5.371  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.395  -6.470   4.511  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -9.343  -7.425   5.213  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -9.306  -8.826   4.644  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -8.367  -9.145   3.879  1.00  2.32           O  
ATOM    250  OE2 GLU A  16     -10.227  -9.612   4.945  1.00  2.19           O  
ATOM    251  H   GLU A  16      -9.623  -5.304   2.464  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.481  -4.837   5.352  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -8.232  -6.829   3.504  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.456  -6.471   5.043  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -9.075  -7.475   6.257  1.00  1.45           H  
ATOM    256  HG3 GLU A  16     -10.350  -7.041   5.121  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.263  -3.833   3.150  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.147  -2.915   2.957  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.584  -1.463   3.127  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.851  -0.650   3.689  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.466  -3.098   1.581  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.497  -3.163   0.449  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.602  -4.348   1.585  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.557  -1.906  -0.388  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.644  -4.303   2.374  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.412  -3.137   3.720  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.819  -2.248   1.418  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.251  -3.985  -0.207  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.477  -3.327   0.873  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.200  -4.511   0.596  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.201  -5.199   1.875  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.791  -4.223   2.287  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -7.186  -2.073  -1.248  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.563  -1.644  -0.714  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -6.964  -1.101   0.204  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.793  -1.143   2.672  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.311   0.220   2.784  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.873   0.476   4.181  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.405   1.547   4.466  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.392   0.484   1.731  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.663  -0.331   1.928  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.856   0.316   1.236  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.673   0.379  -0.271  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -12.581   1.375  -0.900  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.343  -1.834   2.241  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.487   0.897   2.616  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.654   1.532   1.759  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.991   0.253   0.756  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.512  -1.317   1.516  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.870  -0.408   2.985  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.740  -0.262   1.456  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.978   1.319   1.617  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.654   0.652  -0.487  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.879  -0.598  -0.686  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -12.255   2.340  -0.692  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -13.546   1.266  -0.530  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -12.601   1.242  -1.933  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.760  -0.520   5.046  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.249  -0.409   6.410  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.096  -0.568   7.394  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.262  -1.091   8.497  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.328  -1.462   6.670  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.354  -1.045   7.711  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.268   0.059   7.194  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.418  -0.500   6.369  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.369  -1.285   7.200  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.333  -1.354   4.757  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.676   0.574   6.532  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.849  -1.662   5.745  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.855  -2.372   7.007  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.956  -1.903   7.970  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -10.835  -0.689   8.591  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -12.673   0.598   8.035  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.688   0.734   6.580  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -13.950   0.322   5.913  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -13.013  -1.140   5.598  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -13.859  -1.795   7.946  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -14.871  -1.979   6.610  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -15.070  -0.655   7.643  1.00  1.99           H  
ATOM    320  N   HIS A  20      -6.922  -0.131   6.971  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.726  -0.200   7.807  1.00  0.59           C  
ATOM    322  C   HIS A  20      -4.960   1.116   7.746  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.011   1.332   8.494  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.818  -1.346   7.350  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.002  -2.616   8.120  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.872  -3.614   7.735  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.405  -3.057   9.250  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -5.799  -4.611   8.595  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -4.913  -4.303   9.525  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.853   0.244   6.069  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.038  -0.376   8.823  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.017  -1.561   6.312  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -3.788  -1.039   7.456  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.458  -3.593   6.941  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -3.662  -2.528   9.829  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -6.364  -5.529   8.544  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -4.493  -4.958  10.131  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.417   2.008   6.878  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.776   3.305   6.672  1.00  0.61           C  
ATOM    340  C   ASN A  21      -5.089   4.282   7.807  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.655   5.353   7.590  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.214   3.896   5.324  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.725   4.078   5.199  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.509   3.386   5.853  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -7.140   4.998   4.339  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.228   1.803   6.371  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.710   3.141   6.648  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.747   4.860   5.198  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.885   3.240   4.529  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.466   5.501   3.833  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -8.106   5.140   4.243  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.708   3.916   9.020  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.959   4.761  10.176  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.684   5.453  10.643  1.00  0.88           C  
ATOM    355  O   HIS A  22      -3.455   6.613  10.307  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -5.589   3.950  11.309  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -7.076   3.816  11.183  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -7.912   3.636  12.261  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -7.878   3.842  10.090  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -9.160   3.555  11.841  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -9.167   3.675  10.527  1.00  1.09           N  
ATOM    362  H   HIS A  22      -4.243   3.057   9.137  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.663   5.522   9.868  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -5.166   2.958  11.310  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -5.375   4.430  12.251  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -7.631   3.577  13.201  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -7.558   3.962   9.065  1.00  1.77           H  
ATOM    368  HE1 HIS A  22     -10.027   3.410  12.465  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -9.973   3.822   9.981  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.849   4.746  11.403  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.613   5.338  11.903  1.00  0.62           C  
ATOM    372  C   SER A  23      -0.408   4.413  11.715  1.00  0.52           C  
ATOM    373  O   SER A  23       0.402   4.609  10.811  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.774   5.689  13.384  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.402   4.629  14.090  1.00  1.32           O  
ATOM    376  H   SER A  23      -3.074   3.825  11.643  1.00  0.97           H  
ATOM    377  HA  SER A  23      -1.437   6.249  11.349  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.800   5.870  13.817  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -2.380   6.578  13.479  1.00  1.21           H  
ATOM    380  HG  SER A  23      -3.275   4.921  14.392  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.307   3.396  12.563  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.809   2.455  12.516  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.534   1.277  11.576  1.00  0.44           C  
ATOM    384  O   LYS A  24       0.988   0.157  11.814  1.00  0.45           O  
ATOM    385  CB  LYS A  24       1.123   1.949  13.932  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.075   1.347  14.657  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.094   1.730  16.131  1.00  1.41           C  
ATOM    388  CE  LYS A  24       1.151   1.237  16.850  1.00  1.88           C  
ATOM    389  NZ  LYS A  24       1.262   1.805  18.217  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.006   3.277  13.245  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.670   2.993  12.146  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.889   1.192  13.867  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.494   2.774  14.522  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -0.981   1.704  14.193  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.027   0.271  14.575  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -0.142   2.807  16.216  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -0.966   1.292  16.597  1.00  1.94           H  
ATOM    398  HE2 LYS A  24       1.109   0.162  16.919  1.00  2.31           H  
ATOM    399  HE3 LYS A  24       2.021   1.526  16.278  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24       1.248   2.844  18.175  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24       2.151   1.500  18.662  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24       0.470   1.483  18.808  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.200   1.536  10.506  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.520   0.506   9.527  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.717   1.144   8.157  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.523   0.687   7.348  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.778  -0.257   9.952  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.653  -0.751  11.276  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.533   2.446  10.364  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.313  -0.179   9.479  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.630   0.406   9.908  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.935  -1.091   9.284  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.714  -0.848  11.492  1.00  1.12           H  
ATOM    414  N   THR A  26       0.031   2.210   7.914  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.051   2.938   6.659  1.00  0.43           C  
ATOM    416  C   THR A  26       0.512   2.111   5.504  1.00  0.36           C  
ATOM    417  O   THR A  26       1.721   2.095   5.259  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.693   4.282   6.763  1.00  0.51           C  
ATOM    419  OG1 THR A  26       0.272   4.967   7.952  1.00  0.64           O  
ATOM    420  CG2 THR A  26       0.423   5.157   5.546  1.00  0.56           C  
ATOM    421  H   THR A  26       0.676   2.505   8.595  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.092   3.144   6.464  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.755   4.087   6.824  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.812   4.680   8.696  1.00  0.64           H  
ATOM    425 HG21 THR A  26       0.960   6.090   5.650  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -0.635   5.356   5.476  1.00  0.77           H  
ATOM    427 HG23 THR A  26       0.754   4.648   4.652  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.380   1.411   4.813  1.00  0.35           N  
ATOM    429  CA  TRP A  27       0.000   0.577   3.684  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.340   1.274   2.371  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.409   1.874   2.232  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.719  -0.777   3.751  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.307  -1.629   4.919  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.778  -1.444   5.725  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -0.972  -2.804   5.403  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.829  -2.428   6.681  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.233  -3.275   6.505  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.121  -3.502   5.014  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.604  -4.412   7.219  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.487  -4.631   5.726  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -1.731  -5.073   6.818  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.322   1.453   5.073  1.00  0.40           H  
ATOM    443  HA  TRP A  27       1.065   0.416   3.731  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.781  -0.608   3.824  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.512  -1.331   2.847  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.484  -0.635   5.618  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.517  -2.509   7.376  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.719  -3.175   4.175  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.032  -4.767   8.065  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.370  -5.183   5.441  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.052  -5.959   7.343  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.574   1.207   1.417  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.367   1.816   0.112  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.364   0.738  -0.961  1.00  0.32           C  
ATOM    455  O   LEU A  28       1.198  -0.168  -0.939  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.455   2.854  -0.180  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.965   4.298  -0.331  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       2.114   5.275  -0.144  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.323   4.498  -1.694  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.414   0.722   1.593  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.596   2.304   0.120  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       2.173   2.822   0.626  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.954   2.571  -1.094  1.00  0.53           H  
ATOM    464  HG  LEU A  28       0.222   4.505   0.426  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       2.461   5.236   0.880  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.777   6.275  -0.372  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.924   5.007  -0.808  1.00  1.23           H  
ATOM    468 HD21 LEU A  28      -0.589   3.925  -1.753  1.00  1.38           H  
ATOM    469 HD22 LEU A  28       1.006   4.169  -2.465  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       0.103   5.546  -1.836  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.573   0.830  -1.891  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.682  -0.151  -2.955  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.031   0.365  -4.234  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.425   1.400  -4.777  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.159  -0.537  -3.231  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -2.735  -1.337  -2.055  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.282  -1.340  -4.519  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -3.238  -0.478  -0.911  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.205   1.583  -1.866  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.157  -1.039  -2.637  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.729   0.373  -3.349  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -3.564  -1.932  -2.408  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -1.971  -1.992  -1.666  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.325  -1.522  -4.731  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.769  -2.285  -4.403  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.838  -0.786  -5.333  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -2.440   0.158  -0.563  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -3.570  -1.113  -0.103  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -4.061   0.129  -1.253  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.989  -0.353  -4.686  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.710  -0.001  -5.900  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.878  -1.241  -6.768  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.475  -2.225  -6.335  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.087   0.587  -5.566  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.088   1.759  -4.580  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.491   2.007  -4.052  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.542   3.012  -5.243  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.263  -1.153  -4.182  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.128   0.731  -6.437  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.700  -0.199  -5.152  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.541   0.924  -6.486  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.451   1.517  -3.741  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.481   2.851  -3.379  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.156   2.213  -4.879  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.837   1.130  -3.523  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.167   3.276  -6.084  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.534   3.824  -4.531  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.536   2.826  -5.589  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.329  -1.194  -7.979  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.403  -2.312  -8.922  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.686  -3.539  -8.364  1.00  0.42           C  
ATOM    512  O   HIS A  31       1.142  -4.668  -8.544  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.856  -2.663  -9.260  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.365  -2.002 -10.501  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       2.804  -2.194 -11.746  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.399  -1.148 -10.685  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       3.472  -1.488 -12.640  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       4.443  -0.845 -12.023  1.00  1.18           N  
ATOM    519  H   HIS A  31       0.842  -0.377  -8.247  1.00  0.42           H  
ATOM    520  HA  HIS A  31       0.901  -2.005  -9.828  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.490  -2.359  -8.442  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.938  -3.731  -9.392  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       2.027  -2.763 -11.947  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       5.066  -0.775  -9.921  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       3.257  -1.441 -13.698  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.170  -0.356 -12.473  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.436  -3.295  -7.677  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.260  -4.352  -7.074  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.554  -5.023  -5.893  1.00  0.40           C  
ATOM    530  O   HIS A  32      -0.998  -6.066  -5.405  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -1.656  -5.408  -8.118  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.461  -4.862  -9.255  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -2.069  -4.958 -10.572  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.651  -4.219  -9.267  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -2.981  -4.400 -11.342  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -3.953  -3.944 -10.577  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.728  -2.360  -7.577  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.159  -3.884  -6.704  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -0.761  -5.850  -8.528  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.244  -6.177  -7.635  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -1.235  -5.367 -10.897  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.251  -3.966  -8.405  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -2.943  -4.335 -12.418  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.656  -3.325 -10.877  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.535  -4.424  -5.435  1.00  0.37           N  
ATOM    546  CA  LYS A  33       1.286  -4.963  -4.312  1.00  0.37           C  
ATOM    547  C   LYS A  33       1.107  -4.072  -3.088  1.00  0.33           C  
ATOM    548  O   LYS A  33       1.039  -2.849  -3.211  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.772  -5.070  -4.665  1.00  0.40           C  
ATOM    550  CG  LYS A  33       3.041  -5.649  -6.046  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.440  -7.108  -5.973  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.698  -7.685  -7.354  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       4.177  -9.087  -7.280  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.844  -3.597  -5.862  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.901  -5.947  -4.092  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       3.210  -4.085  -4.620  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       3.256  -5.701  -3.933  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.144  -5.562  -6.641  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       3.839  -5.090  -6.513  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.339  -7.197  -5.383  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       2.645  -7.666  -5.503  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       2.781  -7.655  -7.922  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.447  -7.084  -7.846  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       5.096  -9.126  -6.797  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       4.283  -9.483  -8.235  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       3.494  -9.672  -6.749  1.00  1.56           H  
ATOM    567  N   VAL A  34       1.027  -4.684  -1.914  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.851  -3.940  -0.673  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.200  -3.699   0.000  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.897  -4.649   0.371  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.080  -4.682   0.312  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.473  -3.777   1.467  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.316  -5.198  -0.404  1.00  0.35           C  
ATOM    574  H   VAL A  34       1.103  -5.665  -1.877  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.404  -2.985  -0.917  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.459  -5.529   0.714  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.079  -4.333   2.168  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -1.039  -2.937   1.091  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.416  -3.419   1.965  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.019  -5.799  -1.252  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -1.907  -4.363  -0.746  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -1.902  -5.800   0.275  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.565  -2.431   0.148  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.835  -2.064   0.765  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.614  -1.351   2.095  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.835  -0.398   2.174  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.639  -1.153  -0.167  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.981  -1.779  -1.497  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.138  -2.520  -1.655  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.145  -1.623  -2.595  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.457  -3.096  -2.870  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.457  -2.196  -3.810  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.613  -2.929  -3.944  1.00  0.41           C  
ATOM    594  OH  TYR A  35       5.923  -3.499  -5.157  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.960  -1.717  -0.164  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.393  -2.969   0.942  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       4.070  -0.254  -0.361  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.565  -0.883   0.317  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.797  -2.649  -0.811  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.239  -1.048  -2.489  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.364  -3.671  -2.972  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       3.794  -2.066  -4.653  1.00  0.60           H  
ATOM    603  HH  TYR A  35       5.547  -2.964  -5.865  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.295  -1.820   3.131  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.196  -1.215   4.450  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.320  -0.210   4.637  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.489  -0.577   4.781  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.257  -2.270   5.559  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.473  -1.651   6.933  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       3.950  -0.543   7.184  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       5.175  -2.268   7.764  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.891  -2.593   3.005  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.251  -0.695   4.508  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.328  -2.820   5.576  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.073  -2.951   5.357  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.960   1.056   4.624  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.923   2.129   4.795  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.500   3.008   5.962  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.883   4.175   6.054  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.042   2.958   3.507  1.00  0.56           C  
ATOM    621  CG  LEU A  37       4.937   3.990   3.278  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.434   5.099   2.368  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       3.693   3.336   2.696  1.00  0.80           C  
ATOM    624  H   LEU A  37       4.011   1.279   4.507  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.881   1.685   5.022  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.987   3.478   3.527  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.046   2.279   2.666  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.668   4.436   4.226  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       5.876   4.665   1.483  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       6.176   5.688   2.889  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.606   5.730   2.083  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       2.921   4.079   2.572  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       3.343   2.564   3.366  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       3.930   2.900   1.738  1.00  1.11           H  
ATOM    635  N   THR A  38       4.732   2.420   6.872  1.00  0.34           N  
ATOM    636  CA  THR A  38       4.227   3.133   8.034  1.00  0.36           C  
ATOM    637  C   THR A  38       5.362   3.693   8.900  1.00  0.38           C  
ATOM    638  O   THR A  38       5.159   4.633   9.668  1.00  0.44           O  
ATOM    639  CB  THR A  38       3.295   2.229   8.878  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.302   3.032   9.527  1.00  0.48           O  
ATOM    641  CG2 THR A  38       4.065   1.428   9.922  1.00  0.48           C  
ATOM    642  H   THR A  38       4.491   1.467   6.755  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.638   3.963   7.670  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.797   1.536   8.211  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.735   3.743  10.016  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.551   2.107  10.608  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.810   0.817   9.432  1.00  0.58           H  
ATOM    648 HG23 THR A  38       3.380   0.795  10.468  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.552   3.119   8.768  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.710   3.574   9.526  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.725   4.236   8.599  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.856   4.514   8.991  1.00  0.59           O  
ATOM    653  CB  LYS A  39       8.355   2.401  10.269  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.953   2.311  11.732  1.00  0.75           C  
ATOM    655  CD  LYS A  39       8.457   3.509  12.524  1.00  0.92           C  
ATOM    656  CE  LYS A  39       8.150   3.370  14.006  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       8.782   4.453  14.803  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.651   2.363   8.154  1.00  0.39           H  
ATOM    659  HA  LYS A  39       7.367   4.303  10.247  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.064   1.480   9.784  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       9.429   2.501  10.218  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.876   2.275  11.798  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       8.372   1.410  12.154  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       9.524   3.590  12.394  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       7.979   4.403  12.151  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       7.079   3.408  14.144  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       8.524   2.415  14.348  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       9.815   4.431  14.681  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       8.563   4.330  15.813  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       8.428   5.381  14.492  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.306   4.494   7.370  1.00  0.40           N  
ATOM    672  CA  PHE A  40       9.170   5.119   6.376  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.587   6.463   5.934  1.00  0.40           C  
ATOM    674  O   PHE A  40       9.230   7.227   5.219  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.336   4.169   5.179  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.193   4.702   4.061  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.560   4.847   4.226  1.00  1.66           C  
ATOM    678  CD2 PHE A  40       9.628   5.048   2.845  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      12.348   5.325   3.198  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      10.410   5.529   1.813  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      11.773   5.668   1.990  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.384   4.261   7.119  1.00  0.39           H  
ATOM    683  HA  PHE A  40      10.134   5.291   6.831  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       9.787   3.251   5.525  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.362   3.948   4.773  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      12.010   4.580   5.169  1.00  1.74           H  
ATOM    687  HD2 PHE A  40       8.564   4.941   2.708  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      13.415   5.435   3.338  1.00  2.89           H  
ATOM    689  HE2 PHE A  40       9.956   5.795   0.871  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      12.388   6.041   1.185  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.368   6.751   6.386  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.678   7.997   6.041  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.526   9.222   6.386  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.685  10.133   5.578  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.346   8.094   6.791  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.404   6.901   6.617  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       3.328   6.919   7.691  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.773   6.912   5.234  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.912   6.102   6.965  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.483   7.990   4.980  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.561   8.206   7.843  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.834   8.980   6.449  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.967   5.985   6.723  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.789   6.841   8.667  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.658   6.085   7.542  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.773   7.843   7.628  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       3.157   7.792   5.126  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       3.164   6.029   5.110  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.549   6.922   4.485  1.00  0.78           H  
ATOM    710  N   GLU A  42       8.087   9.212   7.587  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.902  10.322   8.072  1.00  0.56           C  
ATOM    712  C   GLU A  42      10.304  10.318   7.462  1.00  0.54           C  
ATOM    713  O   GLU A  42      11.096  11.228   7.706  1.00  0.66           O  
ATOM    714  CB  GLU A  42       9.004  10.256   9.596  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.485   8.912  10.117  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.940   8.986  11.553  1.00  0.93           C  
ATOM    717  OE1 GLU A  42      10.956   9.662  11.818  1.00  1.50           O  
ATOM    718  OE2 GLU A  42       9.278   8.384  12.425  1.00  1.40           O  
ATOM    719  H   GLU A  42       7.949   8.438   8.167  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.406  11.240   7.796  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.693  11.017   9.932  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       8.030  10.454  10.020  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.676   8.202  10.049  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      10.312   8.576   9.508  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.608   9.298   6.675  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.916   9.192   6.041  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.779   9.324   4.531  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.713   9.040   3.780  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.584   7.863   6.395  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.910   7.717   7.874  1.00  0.76           C  
ATOM    731  CD  GLU A  43      14.072   6.780   8.121  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      15.173   7.049   7.604  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      13.892   5.769   8.835  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.933   8.609   6.495  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.528  10.003   6.411  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.926   7.055   6.111  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.507   7.777   5.837  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      13.159   8.689   8.272  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      12.039   7.331   8.383  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.605   9.753   4.096  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.331   9.930   2.681  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.720  11.346   2.250  1.00  0.43           C  
ATOM    743  O   HIS A  44      10.214  12.329   2.788  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.852   9.661   2.395  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.526   9.570   0.937  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.717  10.471   0.280  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.916   8.665   0.003  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.647  10.098  -1.002  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.358   9.010  -1.223  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.904   9.965   4.748  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.934   9.217   2.137  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.569   8.728   2.857  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.262  10.459   2.820  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.251  11.236   0.690  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.543   7.799   0.175  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       7.082  10.622  -1.756  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.610  11.462   1.255  1.00  0.44           N  
ATOM    758  CA  PRO A  45      12.102  12.761   0.766  1.00  0.53           C  
ATOM    759  C   PRO A  45      11.025  13.597   0.080  1.00  0.62           C  
ATOM    760  O   PRO A  45      11.139  14.818  -0.013  1.00  1.11           O  
ATOM    761  CB  PRO A  45      13.193  12.370  -0.235  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.842  10.991  -0.669  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.202  10.334   0.517  1.00  0.44           C  
ATOM    764  HA  PRO A  45      12.540  13.339   1.566  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      13.188  13.069  -1.063  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      14.155  12.385   0.251  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.145  11.033  -1.498  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.733  10.454  -0.952  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.438   9.640   0.197  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.944   9.830   1.116  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.975  12.939  -0.384  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.904  13.639  -1.064  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.789  14.053  -0.127  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.692  14.393  -0.570  1.00  1.38           O  
ATOM    775  H   GLY A  46       9.922  11.969  -0.255  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.309  14.522  -1.532  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.496  12.993  -1.828  1.00  0.84           H  
ATOM    778  N   GLY A  47       8.065  14.015   1.169  1.00  0.66           N  
ATOM    779  CA  GLY A  47       7.069  14.392   2.148  1.00  0.67           C  
ATOM    780  C   GLY A  47       6.176  13.231   2.536  1.00  0.60           C  
ATOM    781  O   GLY A  47       6.144  12.207   1.851  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.958  13.727   1.464  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       7.571  14.760   3.033  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       6.459  15.180   1.736  1.00  0.76           H  
ATOM    785  N   GLU A  48       5.444  13.395   3.626  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.549  12.353   4.123  1.00  0.63           C  
ATOM    787  C   GLU A  48       3.106  12.600   3.686  1.00  0.63           C  
ATOM    788  O   GLU A  48       2.294  11.674   3.646  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.620  12.307   5.647  1.00  0.76           C  
ATOM    790  CG  GLU A  48       4.130  13.586   6.302  1.00  0.95           C  
ATOM    791  CD  GLU A  48       4.745  13.829   7.661  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       5.987  13.808   7.770  1.00  1.86           O  
ATOM    793  OE2 GLU A  48       3.986  14.065   8.624  1.00  1.79           O  
ATOM    794  H   GLU A  48       5.512  14.237   4.124  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.881  11.407   3.727  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       4.015  11.487   6.004  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.646  12.145   5.944  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.378  14.420   5.662  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       3.058  13.528   6.414  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.801  13.848   3.347  1.00  0.66           N  
ATOM    801  CA  GLU A  49       1.453  14.242   2.932  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.931  13.373   1.789  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.145  12.788   1.888  1.00  0.72           O  
ATOM    804  CB  GLU A  49       1.448  15.715   2.512  1.00  0.86           C  
ATOM    805  CG  GLU A  49       0.074  16.243   2.133  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -0.927  16.141   3.265  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -0.781  16.878   4.263  1.00  1.81           O  
ATOM    808  OE2 GLU A  49      -1.869  15.331   3.164  1.00  1.69           O  
ATOM    809  H   GLU A  49       3.501  14.532   3.384  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.800  14.124   3.783  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.826  16.309   3.331  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       2.103  15.835   1.662  1.00  0.91           H  
ATOM    813  HG2 GLU A  49       0.168  17.279   1.849  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -0.296  15.673   1.294  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.718  13.256   0.726  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.323  12.470  -0.442  1.00  0.60           C  
ATOM    817  C   VAL A  50       1.193  10.980  -0.116  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.562  10.229  -0.852  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.319  12.652  -1.610  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.270  14.080  -2.130  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.735  12.285  -1.180  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.583  13.712   0.722  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.360  12.835  -0.770  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.026  11.989  -2.414  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       2.947  14.184  -2.966  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.562  14.760  -1.342  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.264  14.311  -2.452  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.422  12.480  -1.993  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.772  11.239  -0.921  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       4.017  12.880  -0.322  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.770  10.562   1.002  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.725   9.160   1.397  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.481   8.847   2.221  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.225   7.878   1.944  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.972   8.793   2.201  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.305   9.132   1.537  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.455   8.835   2.487  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.471   8.360   0.233  1.00  0.47           C  
ATOM    839  H   LEU A  51       2.227  11.208   1.579  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.705   8.565   0.497  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.926   9.312   3.147  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.952   7.731   2.392  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.328  10.189   1.306  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       6.388   9.143   2.036  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.489   7.775   2.693  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       5.306   9.373   3.411  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       4.426   7.300   0.432  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.424   8.603  -0.211  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.678   8.631  -0.451  1.00  0.74           H  
ATOM    850  N   ARG A  52       0.206   9.677   3.222  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -0.941   9.456   4.101  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.272   9.607   3.366  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.259   8.977   3.740  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -0.892  10.384   5.330  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -0.610  11.852   5.024  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -1.861  12.601   4.589  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -2.904  12.598   5.614  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -3.696  13.639   5.869  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -3.561  14.770   5.182  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -4.627  13.544   6.811  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.791  10.451   3.376  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -0.874   8.436   4.448  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -1.843  10.328   5.837  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.121  10.028   5.999  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.214  12.323   5.910  1.00  1.22           H  
ATOM    866  HG3 ARG A  52       0.123  11.908   4.231  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -1.592  13.624   4.369  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -2.248  12.135   3.694  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -3.022  11.773   6.138  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.824  14.852   4.433  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -4.177  15.585   5.386  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -4.737  12.659   7.353  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -5.249  14.357   7.019  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.306  10.421   2.314  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.544  10.621   1.571  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.828   9.439   0.649  1.00  0.65           C  
ATOM    877  O   GLU A  53      -4.986   9.095   0.414  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.507  11.928   0.772  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.444  11.967  -0.314  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.754  12.981  -1.394  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.060  14.142  -1.053  1.00  1.26           O  
ATOM    882  OE2 GLU A  53      -2.697  12.619  -2.590  1.00  1.35           O  
ATOM    883  H   GLU A  53      -1.494  10.899   2.041  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.342  10.683   2.295  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.471  12.079   0.308  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.319  12.742   1.456  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.498  12.224   0.138  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.371  10.989  -0.766  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.775   8.804   0.148  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -2.929   7.662  -0.746  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.865   6.352   0.029  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.913   5.269  -0.552  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.862   7.685  -1.843  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -2.025   8.848  -2.810  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -3.425   8.936  -3.391  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -4.066   7.920  -3.665  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.915  10.153  -3.569  1.00  0.96           N  
ATOM    898  H   GLN A  54      -1.873   9.111   0.381  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.901   7.736  -1.205  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.887   7.758  -1.383  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.918   6.766  -2.406  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.811   9.767  -2.288  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -1.319   8.726  -3.621  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -3.353  10.927  -3.322  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.822  10.236  -3.935  1.00  1.09           H  
ATOM    906  N   ALA A  55      -2.757   6.459   1.345  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -2.701   5.287   2.204  1.00  0.60           C  
ATOM    908  C   ALA A  55      -3.991   4.488   2.087  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.085   5.045   2.204  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.458   5.696   3.647  1.00  0.65           C  
ATOM    911  H   ALA A  55      -2.714   7.351   1.748  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -1.873   4.672   1.880  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.273   6.317   3.987  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.533   6.249   3.714  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.397   4.813   4.264  1.00  0.71           H  
ATOM    916  N   GLY A  56      -3.861   3.191   1.841  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.028   2.339   1.697  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.570   2.372   0.286  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.580   1.736  -0.025  1.00  0.66           O  
ATOM    920  H   GLY A  56      -2.960   2.804   1.765  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -4.754   1.325   1.945  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -5.798   2.674   2.377  1.00  0.69           H  
ATOM    923  N   GLY A  57      -4.893   3.122  -0.570  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.306   3.239  -1.945  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.198   2.883  -2.912  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.109   2.474  -2.504  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.096   3.605  -0.259  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.141   2.578  -2.113  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.620   4.255  -2.130  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.475   3.046  -4.193  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.510   2.734  -5.237  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.862   4.003  -5.770  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.552   4.908  -6.249  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -4.198   1.980  -6.376  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -3.310   1.823  -7.591  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.274   1.141  -7.491  1.00  1.32           O  
ATOM    937  OD2 ASP A  58      -3.652   2.377  -8.656  1.00  1.51           O  
ATOM    938  H   ASP A  58      -5.357   3.397  -4.447  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.745   2.107  -4.808  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.480   0.998  -6.029  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -5.086   2.522  -6.670  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.540   4.063  -5.693  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.804   5.229  -6.162  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.224   4.836  -7.218  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.266   5.479  -7.358  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.125   5.934  -4.994  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.045   3.297  -5.322  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.513   5.915  -6.601  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.406   6.803  -5.358  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.575   5.259  -4.523  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.868   6.242  -4.274  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.078   3.778  -7.963  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.819   3.300  -9.007  1.00  0.57           C  
ATOM    954  C   THR A  60       1.021   4.358 -10.092  1.00  0.57           C  
ATOM    955  O   THR A  60       2.098   4.452 -10.687  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.284   1.998  -9.638  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.014   1.041  -8.607  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.285   1.408 -10.619  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.922   3.303  -7.801  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.772   3.086  -8.548  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.633   2.219 -10.166  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.870   1.207  -8.229  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.221   1.224 -10.113  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.445   2.105 -11.430  1.00  0.90           H  
ATOM    965 HG23 THR A  60       0.899   0.480 -11.012  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.002   5.172 -10.322  1.00  0.62           N  
ATOM    967  CA  GLU A  61       0.077   6.216 -11.334  1.00  0.67           C  
ATOM    968  C   GLU A  61       1.064   7.295 -10.905  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.885   7.745 -11.702  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.304   6.829 -11.626  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.359   6.567 -10.562  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -2.194   7.448  -9.343  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -1.357   7.125  -8.480  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -2.890   8.478  -9.254  1.00  1.48           O  
ATOM    975  H   GLU A  61      -0.814   5.085  -9.782  1.00  0.64           H  
ATOM    976  HA  GLU A  61       0.451   5.759 -12.238  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.191   7.897 -11.726  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -1.665   6.431 -12.562  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -3.331   6.754 -10.991  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -2.297   5.533 -10.257  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.991   7.688  -9.641  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.883   8.707  -9.098  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.311   8.185  -9.058  1.00  0.50           C  
ATOM    984  O   ASN A  62       4.266   8.922  -9.310  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.445   9.115  -7.691  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.508  10.613  -7.477  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.578  11.180  -7.263  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       0.356  11.258  -7.520  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.305   7.286  -9.054  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.839   9.568  -9.749  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.429   8.792  -7.529  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       2.089   8.639  -6.968  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.460  10.737  -7.686  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       0.360  12.229  -7.385  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.439   6.897  -8.757  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.734   6.231  -8.679  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.524   6.417  -9.974  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.677   6.860  -9.952  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.524   4.737  -8.382  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.768   3.896  -8.460  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.670   3.869  -7.410  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.028   3.123  -9.583  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.810   3.090  -7.479  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.165   2.344  -9.656  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       8.057   2.328  -8.603  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.626   6.375  -8.574  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.288   6.677  -7.864  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       4.124   4.633  -7.386  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       3.811   4.337  -9.088  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       6.476   4.463  -6.531  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       5.332   3.136 -10.407  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       8.506   3.081  -6.653  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       7.356   1.746 -10.536  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.947   1.719  -8.658  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.891   6.097 -11.102  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.540   6.229 -12.402  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.554   7.686 -12.864  1.00  0.57           C  
ATOM   1018  O   GLU A  64       6.409   8.087 -13.655  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.848   5.345 -13.450  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       3.391   5.703 -13.700  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       2.757   4.858 -14.783  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       3.069   5.067 -15.972  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       1.933   3.978 -14.451  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.966   5.765 -11.057  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.562   5.897 -12.290  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       5.380   5.436 -14.386  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       4.891   4.317 -13.123  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.838   5.557 -12.785  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       3.334   6.742 -13.992  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.605   8.470 -12.359  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.504   9.887 -12.705  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.738  10.640 -12.223  1.00  0.53           C  
ATOM   1033  O   ASP A  65       6.328  11.433 -12.961  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       3.249  10.498 -12.078  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       3.071  11.956 -12.434  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.835  12.257 -13.625  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       3.154  12.808 -11.521  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.950   8.085 -11.740  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       4.437   9.967 -13.780  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.382   9.954 -12.422  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       3.317  10.414 -11.004  1.00  0.54           H  
ATOM   1042  N   VAL A  66       6.118  10.378 -10.979  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       7.285  11.009 -10.383  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.565  10.420 -10.964  1.00  0.50           C  
ATOM   1045  O   VAL A  66       9.457  11.152 -11.397  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       7.300  10.827  -8.850  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       8.580  11.392  -8.251  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       6.081  11.484  -8.220  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.589   9.745 -10.444  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       7.249  12.066 -10.602  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       7.266   9.770  -8.634  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       9.427  11.082  -8.846  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.695  11.022  -7.243  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       8.527  12.471  -8.235  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       5.187  11.125  -8.708  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       6.149  12.555  -8.335  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       6.041  11.235  -7.171  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.640   9.094 -10.982  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.813   8.421 -11.499  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.784   8.065 -10.395  1.00  0.54           C  
ATOM   1061  O   GLY A  67      11.579   8.902  -9.965  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.888   8.566 -10.640  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.504   7.518 -12.002  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67      10.307   9.068 -12.205  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.710   6.832  -9.925  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.583   6.368  -8.859  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.800   5.661  -9.437  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.698   4.967 -10.454  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.826   5.418  -7.928  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.860   6.111  -7.020  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.691   6.705  -7.446  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.910   6.304  -5.678  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       8.083   7.232  -6.377  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.783   7.020  -5.280  1.00  0.40           N  
ATOM   1075  H   HIS A  68      10.058   6.211 -10.312  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.909   7.230  -8.296  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.273   4.708  -8.523  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.538   4.886  -7.313  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.356   6.728  -8.368  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.692   5.956  -5.011  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       7.140   7.758  -6.407  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.949   5.837  -8.794  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.177   5.202  -9.246  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.070   3.685  -9.126  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.227   3.167  -8.385  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.361   5.717  -8.428  1.00  0.55           C  
ATOM   1087  OG  SER A  69      16.087   5.653  -7.039  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.974   6.415  -7.994  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.325   5.461 -10.284  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      17.229   5.115  -8.638  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.559   6.743  -8.698  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.552   6.423  -6.780  1.00  0.78           H  
ATOM   1093  N   THR A  70      15.926   2.973  -9.848  1.00  0.59           N  
ATOM   1094  CA  THR A  70      15.923   1.521  -9.820  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.202   1.003  -8.412  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.655  -0.015  -7.995  1.00  0.66           O  
ATOM   1097  CB  THR A  70      16.959   0.945 -10.799  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.003   1.752 -11.983  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      16.606  -0.484 -11.177  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.582   3.437 -10.412  1.00  0.65           H  
ATOM   1101  HA  THR A  70      14.944   1.186 -10.129  1.00  0.65           H  
ATOM   1102  HB  THR A  70      17.931   0.951 -10.324  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      17.000   1.177 -12.758  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      15.741  -0.481 -11.825  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      16.382  -1.047 -10.283  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      17.438  -0.940 -11.690  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.035   1.719  -7.676  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.369   1.330  -6.315  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.179   1.550  -5.382  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.900   0.726  -4.510  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.585   2.114  -5.817  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      18.982   1.736  -4.404  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.156   0.527  -4.132  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      19.132   2.647  -3.565  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.441   2.531  -8.060  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.611   0.277  -6.325  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.422   1.920  -6.470  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.355   3.170  -5.836  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.465   2.653  -5.593  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.306   2.992  -4.773  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.193   1.960  -4.930  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.625   1.493  -3.941  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.794   4.377  -5.133  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.725   3.259  -6.322  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.623   3.009  -3.741  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.530   4.402  -6.179  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.568   5.107  -4.941  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.924   4.608  -4.536  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.894   1.587  -6.170  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      11.840   0.607  -6.426  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.228  -0.766  -5.881  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.384  -1.499  -5.373  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.500   0.528  -7.921  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.701   0.337  -8.834  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      12.664  -1.009  -9.543  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.533  -1.122 -10.461  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      10.875  -2.256 -10.700  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      11.242  -3.389 -10.104  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73       9.858  -2.260 -11.551  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.385   1.982  -6.925  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      10.963   0.942  -5.893  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      10.826  -0.300  -8.077  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.001   1.443  -8.209  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.706   1.122  -9.574  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.602   0.393  -8.241  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.579  -1.132 -10.101  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      12.591  -1.789  -8.800  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      11.248  -0.303 -10.929  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      12.058  -3.400  -9.437  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      10.721  -4.272 -10.286  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73       9.572  -1.374 -12.028  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73       9.342  -3.143 -11.751  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.513  -1.099  -5.959  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      13.992  -2.381  -5.456  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.014  -2.374  -3.930  1.00  0.49           C  
ATOM   1156  O   GLU A  74      13.944  -3.421  -3.292  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.382  -2.705  -6.009  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      15.388  -3.027  -7.495  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      14.411  -4.127  -7.863  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      14.571  -5.263  -7.373  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      13.474  -3.856  -8.650  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.149  -0.473  -6.365  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.297  -3.141  -5.786  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.032  -1.858  -5.842  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      15.778  -3.559  -5.477  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.126  -2.135  -8.045  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      16.383  -3.341  -7.777  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.100  -1.181  -3.352  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.103  -1.032  -1.902  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.731  -1.392  -1.344  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.600  -1.841  -0.207  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.462   0.408  -1.514  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.349   0.730  -0.021  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.529   0.152   0.742  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.255   2.234   0.195  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.170  -0.381  -3.915  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.840  -1.707  -1.496  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.478   0.599  -1.826  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.807   1.074  -2.054  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.448   0.280   0.370  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.413   0.361   1.795  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.442   0.602   0.385  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.569  -0.915   0.588  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.102   2.438   1.243  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.429   2.630  -0.373  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.172   2.702  -0.132  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.712  -1.219  -2.176  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.344  -1.517  -1.787  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.128  -3.025  -1.639  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.112  -3.471  -1.105  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.371  -0.936  -2.813  1.00  0.55           C  
ATOM   1192  OG  SER A  76       9.568   0.463  -2.967  1.00  0.82           O  
ATOM   1193  H   SER A  76      11.887  -0.886  -3.081  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.165  -1.049  -0.833  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       9.528  -1.416  -3.768  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.357  -1.110  -2.483  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.507   0.651  -3.067  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.102  -3.808  -2.092  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.021  -5.261  -2.010  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.056  -5.722  -0.552  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.701  -6.857  -0.238  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.173  -5.897  -2.792  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      11.930  -7.343  -3.187  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      13.150  -7.941  -3.869  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      12.841  -9.289  -4.502  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      14.050  -9.902  -5.113  1.00  1.89           N  
ATOM   1207  H   LYS A  77      11.898  -3.396  -2.496  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.086  -5.569  -2.451  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.339  -5.324  -3.692  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.066  -5.858  -2.185  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      11.710  -7.916  -2.296  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      11.089  -7.388  -3.863  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      13.488  -7.264  -4.640  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      13.932  -8.069  -3.134  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      12.458  -9.953  -3.740  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      12.090  -9.152  -5.267  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      13.810 -10.815  -5.547  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      14.777 -10.061  -4.386  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      14.441  -9.274  -5.846  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.489  -4.838   0.335  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.550  -5.159   1.750  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.347  -4.566   2.488  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.193  -4.761   3.692  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.872  -4.654   2.386  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.157  -5.379   3.593  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.815  -3.160   2.690  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.786  -3.954   0.028  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.520  -6.235   1.845  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.675  -4.826   1.683  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      12.386  -5.350   4.176  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.599  -2.618   1.781  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.767  -2.835   3.087  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      12.038  -2.971   3.416  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.491  -3.853   1.761  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.314  -3.236   2.365  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.045  -4.002   2.012  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.029  -3.878   2.694  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.180  -1.775   1.927  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.249  -0.870   2.481  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.645  -0.964   3.809  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       9.855   0.078   1.673  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.626  -0.130   4.316  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      10.836   0.914   2.176  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.221   0.808   3.499  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.654  -3.741   0.799  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.445  -3.268   3.437  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.230  -1.724   0.850  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.222  -1.396   2.253  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.180  -1.696   4.452  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       9.556   0.163   0.640  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      10.926  -0.216   5.349  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      11.300   1.648   1.535  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      11.988   1.460   3.894  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.102  -4.795   0.948  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       5.945  -5.571   0.524  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.656  -6.687   1.520  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.527  -7.504   1.830  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.131  -6.161  -0.899  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       4.981  -7.119  -1.236  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.476  -6.866  -1.028  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       5.042  -7.676  -2.642  1.00  0.72           C  
ATOM   1262  H   ILE A  80       7.938  -4.868   0.447  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.094  -4.905   0.500  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.119  -5.342  -1.601  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.004  -7.952  -0.551  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       4.044  -6.595  -1.128  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.272  -6.143  -0.913  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       7.548  -7.329  -2.001  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.562  -7.622  -0.261  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       4.201  -8.334  -2.803  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       5.960  -8.227  -2.772  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       5.006  -6.863  -3.350  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.443  -6.691   2.051  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.041  -7.707   3.015  1.00  0.32           C  
ATOM   1275  C   ILE A  81       2.938  -8.592   2.447  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.493  -9.541   3.092  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.560  -7.101   4.360  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.214  -6.376   4.197  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.616  -6.171   4.942  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.320  -4.949   3.695  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.805  -5.989   1.794  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.902  -8.324   3.215  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.430  -7.917   5.055  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.609  -6.923   3.493  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.709  -6.354   5.154  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       4.826  -5.381   4.236  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.520  -6.730   5.138  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.249  -5.743   5.863  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.012  -4.397   4.313  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.348  -4.481   3.740  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.673  -4.950   2.675  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.495  -8.282   1.238  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.450  -9.068   0.634  1.00  0.35           C  
ATOM   1294  C   GLY A  82       0.943  -8.490  -0.667  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.484  -7.505  -1.177  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.885  -7.523   0.752  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.828 -10.061   0.445  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.626  -9.137   1.329  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.112  -9.095  -1.187  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.717  -8.677  -2.442  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.231  -8.627  -2.316  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.796  -9.086  -1.322  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.340  -9.651  -3.555  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       0.834  -9.202  -4.406  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.125 -10.174  -5.527  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.165 -10.766  -6.070  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.309 -10.361  -5.874  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.513  -9.845  -0.698  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.348  -7.693  -2.690  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.087 -10.602  -3.111  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.195  -9.786  -4.202  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       0.603  -8.239  -4.836  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.709  -9.118  -3.780  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.880  -8.072  -3.330  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.331  -7.969  -3.348  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.948  -9.251  -3.907  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.358  -9.900  -4.777  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.768  -6.768  -4.200  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.403  -5.605  -3.435  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -6.676  -6.054  -2.738  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -4.420  -5.021  -2.435  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.366  -7.718  -4.086  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.671  -7.828  -2.336  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -3.901  -6.389  -4.722  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.482  -7.115  -4.931  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.668  -4.827  -4.136  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -7.144  -5.207  -2.259  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -6.435  -6.800  -1.994  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -7.354  -6.478  -3.464  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.527  -4.701  -2.951  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -4.163  -5.772  -1.703  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -4.871  -4.175  -1.937  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.128  -9.606  -3.404  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.838 -10.808  -3.854  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.083 -10.753  -5.362  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.302  -9.676  -5.919  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.184 -10.950  -3.126  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.083 -11.574  -1.766  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.163 -12.105  -1.098  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.020 -11.740  -0.943  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.771 -12.565   0.076  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.473 -12.357   0.196  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.539  -9.039  -2.716  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.220 -11.665  -3.627  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.622  -9.971  -3.009  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.844 -11.561  -3.727  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85     -10.088 -12.133  -1.431  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.005 -11.430  -1.141  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.404 -13.033   0.814  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -6.975 -12.410   1.045  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.036 -11.910  -6.048  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.257 -11.980  -7.501  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.652 -11.490  -7.886  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.846 -10.892  -8.948  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.099 -13.473  -7.825  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.269 -14.177  -6.525  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.760 -13.236  -5.471  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.514 -11.410  -8.043  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -7.855 -13.766  -8.544  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.120 -13.654  -8.232  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.313 -14.400  -6.363  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.686 -15.084  -6.517  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.300 -13.374  -4.548  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.698 -13.379  -5.314  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.613 -11.732  -7.000  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.997 -11.321  -7.224  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -11.102  -9.802  -7.197  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.971  -9.219  -7.836  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.928 -11.919  -6.158  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.445 -13.255  -5.635  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.601 -13.263  -4.712  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -11.909 -14.300  -6.131  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.386 -12.209  -6.170  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.300 -11.677  -8.197  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -12.000 -11.235  -5.327  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.911 -12.057  -6.587  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.197  -9.168  -6.468  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.181  -7.715  -6.354  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.193  -7.121  -7.344  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.944  -5.917  -7.352  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.797  -7.290  -4.934  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.931  -7.437  -3.943  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -12.103  -7.275  -4.340  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -10.657  -7.715  -2.756  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.512  -9.687  -5.998  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.172  -7.351  -6.580  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.972  -7.900  -4.596  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.488  -6.256  -4.948  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.632  -7.978  -8.182  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.657  -7.547  -9.165  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.219  -7.619 -10.583  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -8.225  -6.626 -11.307  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.395  -8.405  -9.060  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.178  -7.794  -9.736  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -3.982  -8.735  -9.688  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.681  -9.182  -8.323  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.488  -9.643  -7.927  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.456  -9.668  -8.770  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.322 -10.067  -6.680  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.879  -8.925  -8.131  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.400  -6.523  -8.947  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.163  -8.552  -8.016  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.589  -9.366  -9.515  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.419  -7.587 -10.769  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.922  -6.875  -9.233  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.196  -9.598 -10.298  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.122  -8.219 -10.085  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.416  -9.155  -7.671  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.564  -9.323  -9.750  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.532 -10.042  -8.456  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.120 -10.049  -6.002  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.379 -10.423  -6.363  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.701  -8.792 -10.976  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.232  -8.975 -12.320  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.691  -9.438 -12.314  1.00  0.57           C  
ATOM   1416  O   SER A  90     -11.125 -10.156 -13.218  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.359  -9.979 -13.074  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.989 -11.062 -12.233  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.684  -9.557 -10.358  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.176  -8.022 -12.825  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.907 -10.368 -13.922  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -7.461  -9.486 -13.422  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -8.589 -11.800 -12.387  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.458  -9.017 -11.319  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.864  -9.406 -11.246  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.716  -8.227 -10.783  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.540  -7.713 -11.542  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.036 -10.603 -10.309  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -14.366 -11.320 -10.467  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -14.669 -12.210  -9.272  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -13.898 -13.520  -9.326  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -14.478 -14.469 -10.316  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -11.080  -8.431 -10.629  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.177  -9.688 -12.240  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.247 -11.314 -10.504  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -12.952 -10.262  -9.287  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -15.152 -10.587 -10.563  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -14.330 -11.930 -11.358  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -14.402 -11.685  -8.368  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -15.728 -12.426  -9.261  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -12.875 -13.309  -9.598  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -13.921 -13.977  -8.347  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -13.979 -15.382 -10.274  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -14.391 -14.085 -11.280  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -15.485 -14.630 -10.110  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.503  -7.811  -9.535  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -14.211  -6.680  -8.931  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.705  -6.962  -8.752  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.503  -6.041  -8.571  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -14.012  -5.396  -9.756  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.705  -4.630  -9.504  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.481  -4.417  -8.016  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.523  -5.354 -10.127  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.840  -8.292  -8.989  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.783  -6.523  -7.954  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -14.047  -5.661 -10.803  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.835  -4.732  -9.544  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.775  -3.657  -9.965  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -11.697  -3.687  -7.869  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -12.192  -5.351  -7.558  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.395  -4.060  -7.563  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.408  -6.323  -9.662  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.626  -4.774  -9.973  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.694  -5.479 -11.186  1.00  0.93           H  
ATOM   1465  N   SER A  93     -16.078  -8.232  -8.782  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.471  -8.619  -8.610  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.791  -8.784  -7.127  1.00  0.58           C  
ATOM   1468  O   SER A  93     -17.921  -9.904  -6.627  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.760  -9.913  -9.372  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -17.209  -9.865 -10.677  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.406  -8.924  -8.928  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -18.087  -7.828  -9.013  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.326 -10.746  -8.840  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.828 -10.054  -9.451  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -17.921  -9.829 -11.324  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.884  -7.661  -6.423  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -18.184  -7.661  -4.997  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -19.046  -6.453  -4.644  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.774  -5.338  -5.094  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.890  -7.634  -4.170  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.221  -8.994  -4.034  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.744  -8.861  -3.693  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.528  -8.381  -2.264  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.627  -7.197  -2.203  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.756  -6.802  -6.880  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.731  -8.564  -4.772  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.188  -6.958  -4.640  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.116  -7.268  -3.180  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.712  -9.549  -3.248  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.319  -9.527  -4.968  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.272  -9.823  -3.810  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.291  -8.153  -4.371  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.484  -8.116  -1.840  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -14.091  -9.185  -1.693  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.252  -7.075  -1.233  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -14.147  -6.342  -2.468  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.823  -7.320  -2.864  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -20.106  -6.659  -3.851  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -21.001  -5.572  -3.444  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.340  -4.633  -2.439  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.604  -5.077  -1.555  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -22.175  -6.306  -2.795  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.613  -7.605  -2.330  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.521  -7.963  -3.300  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.350  -5.006  -4.296  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.559  -5.716  -1.972  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.951  -6.465  -3.525  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -21.208  -7.491  -1.333  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -22.379  -8.364  -2.343  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.703  -8.442  -2.785  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.907  -8.605  -4.078  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.592  -3.338  -2.577  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -20.018  -2.359  -1.666  1.00  1.14           C  
ATOM   1514  C   MET A  96     -21.036  -1.946  -0.612  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.858  -2.255   0.566  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.506  -1.131  -2.420  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.909  -0.070  -1.505  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -17.827   1.085  -2.374  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -18.958   1.781  -3.576  1.00  1.94           C  
ATOM   1520  H   MET A  96     -21.173  -3.035  -3.307  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -19.184  -2.832  -1.166  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.744  -1.445  -3.118  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.325  -0.687  -2.966  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -19.715   0.489  -1.051  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -18.339  -0.563  -0.732  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -19.806   2.214  -3.067  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -19.298   1.004  -4.245  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -18.451   2.548  -4.143  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -22.099  -1.261  -1.048  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -23.164  -0.792  -0.154  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.634   0.254   0.833  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.844  -0.056   1.728  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.798  -1.971   0.593  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.903  -1.573   1.563  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -24.532  -1.848   3.005  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -24.213  -3.012   3.335  1.00  2.57           O  
ATOM   1537  OE2 GLU A  97     -24.553  -0.902   3.821  1.00  2.38           O  
ATOM   1538  H   GLU A  97     -22.172  -1.064  -2.007  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.918  -0.326  -0.769  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -24.216  -2.656  -0.129  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -23.025  -2.484   1.152  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -25.097  -0.515   1.453  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.796  -2.130   1.322  1.00  1.83           H  
ATOM   1544  N   THR A  98     -23.069   1.496   0.670  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.623   2.576   1.539  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.536   3.799   1.418  1.00  1.39           C  
ATOM   1547  O   THR A  98     -24.479   3.797   0.624  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -21.158   2.968   1.220  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.646   3.857   2.219  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -21.045   3.618  -0.153  1.00  1.37           C  
ATOM   1551  H   THR A  98     -23.711   1.690  -0.046  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.661   2.216   2.558  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.561   2.067   1.218  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.686   3.914   2.135  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -21.509   2.982  -0.890  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -20.003   3.756  -0.403  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -21.541   4.575  -0.141  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -23.249   4.830   2.220  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -24.025   6.075   2.229  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -25.474   5.820   2.643  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -26.392   6.508   2.198  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.973   6.753   0.852  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -22.583   7.217   0.404  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -22.575   7.513  -1.087  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -22.146   8.442   1.193  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.469   4.753   2.818  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.571   6.733   2.956  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -24.351   6.056   0.117  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -24.625   7.613   0.873  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.871   6.427   0.590  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -22.805   6.611  -1.634  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -21.599   7.870  -1.378  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -23.314   8.267  -1.308  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -22.023   8.177   2.233  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -22.895   9.214   1.106  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -21.207   8.805   0.803  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.665   4.843   3.519  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.994   4.483   3.990  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -27.488   5.425   5.086  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -28.618   5.917   5.030  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -27.037   3.029   4.510  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.792   2.713   5.346  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -27.157   2.059   3.344  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.870   1.392   6.081  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.888   4.350   3.855  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.669   4.553   3.148  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.916   2.920   5.128  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.930   2.675   4.695  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.649   3.493   6.078  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -26.317   2.190   2.679  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -28.073   2.251   2.807  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -27.166   1.046   3.718  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -24.954   1.228   6.628  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -26.012   0.594   5.367  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.702   1.411   6.770  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.641   5.686   6.073  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -27.007   6.554   7.180  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.675   8.011   6.871  1.00  1.85           C  
ATOM   1599  O   THR A 101     -25.684   8.303   6.198  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -26.286   6.132   8.474  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -25.990   4.727   8.436  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -27.141   6.443   9.696  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.745   5.291   6.055  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -28.072   6.462   7.337  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -25.362   6.688   8.552  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -25.101   4.582   8.781  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -26.646   6.082  10.585  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -28.100   5.956   9.595  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -27.286   7.511   9.774  1.00  2.09           H  
ATOM   1610  N   THR A 102     -27.509   8.918   7.354  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -27.302  10.338   7.141  1.00  2.18           C  
ATOM   1612  C   THR A 102     -26.201  10.870   8.056  1.00  2.11           C  
ATOM   1613  O   THR A 102     -26.309  10.801   9.283  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -28.605  11.113   7.401  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -29.663  10.187   7.697  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -28.988  11.954   6.195  1.00  2.72           C  
ATOM   1617  H   THR A 102     -28.292   8.626   7.867  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -27.013  10.486   6.112  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -28.458  11.767   8.250  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.982   9.788   6.874  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -28.199  12.657   5.981  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -29.902  12.490   6.406  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -29.138  11.311   5.340  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -25.134  11.382   7.458  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -24.016  11.924   8.225  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -24.137  13.435   8.345  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -23.366  14.087   9.052  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.658  11.568   7.581  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -22.439  10.060   7.603  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -22.573  12.104   6.155  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -25.095  11.402   6.478  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -24.050  11.489   9.214  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -21.875  12.031   8.164  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -23.202   9.580   7.011  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -22.495   9.701   8.621  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -21.466   9.831   7.194  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -21.572  11.966   5.774  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -22.819  13.157   6.148  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -23.270  11.570   5.529  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -25.114  13.978   7.639  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -25.379  15.406   7.635  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -26.629  15.704   8.450  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -27.016  16.887   8.550  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -25.565  15.906   6.199  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -26.685  15.179   5.477  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -26.513  13.985   5.149  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -27.747  15.792   5.234  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -25.690  13.393   7.102  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -24.536  15.910   8.083  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -25.801  16.959   6.220  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -24.649  15.756   5.647  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      11.238  10.114  -4.007  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.885   5.743  -2.091  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.138   5.865  -2.654  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.457  10.324  -4.378  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.559   8.889  -3.467  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.909   8.437  -3.205  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.797   7.218  -2.627  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.393   6.920  -2.570  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.910   6.360  -2.123  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      14.180   9.130  -3.578  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      15.107   8.244  -4.422  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      14.921   8.571  -5.899  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      15.240   9.710  -6.294  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      14.465   7.690  -6.655  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.560   5.407  -2.065  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.063   4.140  -1.599  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.723   4.162  -1.770  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.407   5.452  -2.337  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.869   3.019  -1.039  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.839   3.136  -1.485  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       5.518   3.305  -0.725  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.813   7.091  -3.182  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.466   7.506  -3.486  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.553   8.773  -3.960  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.956   9.119  -3.950  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.228   6.690  -3.333  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.507   9.568  -4.388  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.150   9.671  -3.686  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.792  10.664  -4.407  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       8.296  11.928  -4.882  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.647  11.868  -4.791  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.961  10.564  -4.252  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.487  13.087  -5.358  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.615  12.950  -5.150  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      11.441  12.615  -6.394  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      11.972  13.904  -7.008  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      11.155  14.811  -7.285  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      13.197  14.005  -7.216  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.630   7.946  -3.082  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.540   6.215  -2.516  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.726   8.082  -3.471  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.817   9.829  -4.014  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.676   8.027  -3.251  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.596   5.012  -1.708  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.325   5.159  -2.487  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.741  11.069  -4.728  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.914   5.424  -2.660  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.769   6.168  -1.072  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.850   6.867  -2.269  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.698   9.419  -2.677  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.941  10.017  -4.145  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.869   7.205  -4.254  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      16.133   8.427  -4.139  1.00  1.54           H  
HETATM 1706  HMB HEM A 400       9.846   2.188  -1.725  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       9.452   2.726  -0.086  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.888   3.337  -0.907  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       7.021   2.111  -1.774  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       5.259   4.302  -0.402  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       4.925   2.418  -0.563  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.403   7.185  -3.822  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.007   6.570  -2.279  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.375   5.725  -3.786  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.559  10.180  -5.276  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.016   9.096  -2.783  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.411  10.317  -4.135  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       7.273  13.740  -4.530  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       6.562  12.727  -5.787  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       8.040  13.638  -6.098  1.00  1.02           H  
HETATM 1721  HAD HEM A 400      10.070  13.865  -5.335  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.286  13.107  -4.320  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.822  12.099  -7.114  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      12.271  11.982  -6.115  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      12.058  10.781  -4.257  1.00  0.52           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      19.737 -14.592  16.553  1.00  1.40           N  
ATOM      2  CA  MET A   1      19.015 -14.228  17.796  1.00  1.19           C  
ATOM      3  C   MET A   1      17.974 -13.143  17.531  1.00  1.07           C  
ATOM      4  O   MET A   1      16.785 -13.332  17.791  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.002 -13.746  18.865  1.00  1.39           C  
ATOM      6  CG  MET A   1      19.362 -13.515  20.226  1.00  1.77           C  
ATOM      7  SD  MET A   1      20.493 -12.754  21.407  1.00  2.23           S  
ATOM      8  CE  MET A   1      19.446 -12.646  22.855  1.00  2.70           C  
ATOM      9  H1  MET A   1      19.063 -14.888  15.823  1.00  1.74           H  
ATOM     10  H2  MET A   1      20.389 -15.383  16.737  1.00  1.61           H  
ATOM     11  H3  MET A   1      20.285 -13.781  16.198  1.00  1.47           H  
ATOM     12  HA  MET A   1      18.507 -15.109  18.159  1.00  1.42           H  
ATOM     13  HB2 MET A   1      20.783 -14.484  18.978  1.00  1.74           H  
ATOM     14  HB3 MET A   1      20.443 -12.814  18.538  1.00  1.61           H  
ATOM     15  HG2 MET A   1      18.509 -12.866  20.102  1.00  2.32           H  
ATOM     16  HG3 MET A   1      19.034 -14.466  20.623  1.00  2.04           H  
ATOM     17  HE1 MET A   1      18.595 -12.020  22.637  1.00  3.19           H  
ATOM     18  HE2 MET A   1      20.006 -12.220  23.674  1.00  3.09           H  
ATOM     19  HE3 MET A   1      19.106 -13.633  23.124  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.424 -12.004  17.015  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.532 -10.887  16.731  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.679 -10.421  15.286  1.00  0.72           C  
ATOM     23  O   ALA A   2      17.751  -9.222  15.007  1.00  0.87           O  
ATOM     24  CB  ALA A   2      17.807  -9.740  17.694  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.381 -11.911  16.815  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.516 -11.224  16.891  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.789 -10.109  18.707  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      17.047  -8.981  17.572  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      18.777  -9.317  17.480  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.726 -11.375  14.370  1.00  0.71           N  
ATOM     31  CA  ALA A   3      17.859 -11.067  12.956  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.116 -12.090  12.107  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.590 -13.210  11.907  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.327 -11.009  12.561  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.666 -12.314  14.652  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.427 -10.092  12.786  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      19.844 -10.309  13.200  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.411 -10.689  11.533  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.768 -11.989  12.669  1.00  1.11           H  
ATOM     40  N   GLN A   4      15.948 -11.706  11.617  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.134 -12.589  10.794  1.00  0.68           C  
ATOM     42  C   GLN A   4      14.992 -12.010   9.392  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.041 -10.792   9.210  1.00  0.81           O  
ATOM     44  CB  GLN A   4      13.756 -12.789  11.430  1.00  0.83           C  
ATOM     45  CG  GLN A   4      12.964 -11.501  11.572  1.00  0.97           C  
ATOM     46  CD  GLN A   4      11.670 -11.685  12.334  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      11.587 -12.489  13.266  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      10.646 -10.952  11.935  1.00  1.63           N  
ATOM     49  H   GLN A   4      15.629 -10.799  11.800  1.00  0.88           H  
ATOM     50  HA  GLN A   4      15.636 -13.544  10.730  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.183 -13.475  10.821  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      13.885 -13.217  12.413  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      13.570 -10.780  12.100  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      12.738 -11.125  10.584  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      10.779 -10.338  11.180  1.00  1.65           H  
ATOM     56 HE22 GLN A   4       9.792 -11.051  12.408  1.00  2.05           H  
ATOM     57  N   SER A   5      14.835 -12.873   8.400  1.00  0.71           N  
ATOM     58  CA  SER A   5      14.691 -12.428   7.022  1.00  0.76           C  
ATOM     59  C   SER A   5      13.612 -13.239   6.312  1.00  0.73           C  
ATOM     60  O   SER A   5      13.820 -13.763   5.219  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.029 -12.553   6.293  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.070 -11.939   7.039  1.00  1.18           O  
ATOM     63  H   SER A   5      14.820 -13.836   8.597  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.393 -11.390   7.039  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.265 -13.597   6.160  1.00  1.09           H  
ATOM     66  HB3 SER A   5      15.961 -12.074   5.328  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.686 -11.343   7.692  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.457 -13.343   6.954  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.340 -14.088   6.394  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.631 -13.273   5.325  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.222 -12.135   5.568  1.00  0.80           O  
ATOM     72  CB  ASP A   6      10.348 -14.469   7.493  1.00  0.89           C  
ATOM     73  CG  ASP A   6      10.751 -15.728   8.231  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      11.522 -15.628   9.215  1.00  2.18           O  
ATOM     75  OD2 ASP A   6      10.293 -16.821   7.839  1.00  1.98           O  
ATOM     76  H   ASP A   6      12.351 -12.902   7.821  1.00  0.80           H  
ATOM     77  HA  ASP A   6      11.730 -14.989   5.946  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      10.285 -13.661   8.206  1.00  1.23           H  
ATOM     79  HB3 ASP A   6       9.375 -14.629   7.050  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.494 -13.852   4.142  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.832 -13.180   3.034  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.646 -14.003   2.545  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.795 -14.894   1.709  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.811 -12.935   1.880  1.00  0.81           C  
ATOM     85  CG  LYS A   7      11.929 -11.955   2.207  1.00  1.05           C  
ATOM     86  CD  LYS A   7      11.383 -10.626   2.703  1.00  1.24           C  
ATOM     87  CE  LYS A   7      12.464  -9.560   2.758  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      12.127  -8.476   3.720  1.00  1.91           N  
ATOM     89  H   LYS A   7      10.838 -14.762   4.011  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.468 -12.227   3.395  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.260 -13.876   1.603  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.261 -12.548   1.035  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.556 -12.382   2.974  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.514 -11.782   1.316  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      10.602 -10.298   2.034  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      10.975 -10.765   3.694  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      13.390 -10.023   3.062  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      12.581  -9.131   1.774  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      12.396  -8.759   4.686  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      11.106  -8.288   3.699  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      12.633  -7.600   3.472  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.473 -13.710   3.085  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.254 -14.410   2.708  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.283 -13.429   2.057  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.510 -12.222   2.091  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.607 -15.074   3.931  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.562 -16.103   3.542  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.615 -16.605   2.395  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       3.691 -16.419   4.377  1.00  1.44           O  
ATOM    110  H   ASP A   8       7.424 -12.993   3.751  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.516 -15.174   1.988  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.373 -15.569   4.513  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.133 -14.317   4.538  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.217 -13.941   1.462  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.237 -13.087   0.806  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.815 -13.449   1.234  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.312 -14.531   0.934  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.374 -13.157  -0.740  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.325 -14.594  -1.244  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.305 -12.317  -1.423  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.076 -14.916   1.480  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.436 -12.070   1.111  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.339 -12.746  -1.008  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.360 -15.023  -1.012  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.099 -15.173  -0.763  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.479 -14.605  -2.312  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.489 -11.272  -1.225  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.333 -12.592  -1.037  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.334 -12.495  -2.487  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.181 -12.547   1.967  1.00  0.30           N  
ATOM    131  CA  LYS A  10      -0.182 -12.761   2.428  1.00  0.34           C  
ATOM    132  C   LYS A  10      -1.159 -12.032   1.516  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.954 -10.868   1.176  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.339 -12.272   3.868  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.432 -12.990   4.642  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.480 -12.534   6.090  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -2.308 -13.480   6.946  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -3.729 -13.525   6.517  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.644 -11.715   2.211  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.385 -13.821   2.387  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.596 -12.417   4.388  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.571 -11.218   3.852  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -2.383 -12.779   4.178  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -1.242 -14.052   4.614  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -0.474 -12.499   6.481  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -1.919 -11.547   6.132  1.00  1.38           H  
ATOM    147  HE2 LYS A  10      -1.887 -14.471   6.872  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -2.262 -13.147   7.974  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -3.795 -13.839   5.528  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -4.155 -12.581   6.598  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -4.265 -14.183   7.115  1.00  2.45           H  
ATOM    152  N   TYR A  11      -2.221 -12.708   1.115  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -3.202 -12.102   0.229  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.322 -11.445   1.023  1.00  0.33           C  
ATOM    155  O   TYR A  11      -5.133 -12.119   1.663  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.759 -13.139  -0.747  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.909 -13.295  -1.990  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.664 -13.913  -1.935  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.350 -12.819  -3.217  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.887 -14.051  -3.070  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.578 -12.955  -4.354  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -1.351 -13.571  -4.274  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.582 -13.703  -5.406  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.357 -13.628   1.432  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.694 -11.337  -0.338  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.812 -14.098  -0.257  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.750 -12.840  -1.057  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.305 -14.288  -0.989  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -4.313 -12.336  -3.278  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.076 -14.534  -3.009  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -2.939 -12.578  -5.298  1.00  1.35           H  
ATOM    172  HH  TYR A  11      -0.192 -12.839  -5.628  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.357 -10.122   0.983  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.369  -9.356   1.695  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.518  -9.000   0.763  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.387  -9.087  -0.460  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.761  -8.082   2.284  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.604  -8.337   3.224  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.821  -8.782   4.522  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.294  -8.129   2.814  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.765  -9.015   5.383  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.233  -8.357   3.668  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.472  -8.799   4.952  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -0.416  -9.023   5.807  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.684  -9.642   0.447  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.747  -9.970   2.499  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.402  -7.456   1.478  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.523  -7.548   2.834  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.836  -8.951   4.854  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -2.110  -7.783   1.807  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -2.955  -9.362   6.390  1.00  1.22           H  
ATOM    192  HE2 TYR A  12      -0.223  -8.187   3.329  1.00  1.07           H  
ATOM    193  HH  TYR A  12       0.223  -8.310   5.724  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.644  -8.621   1.339  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.810  -8.249   0.560  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.854  -6.737   0.341  1.00  0.47           C  
ATOM    197  O   THR A  13      -8.184  -5.983   1.053  1.00  0.46           O  
ATOM    198  CB  THR A  13     -10.093  -8.715   1.265  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.755  -9.309   2.531  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.841  -9.723   0.409  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.701  -8.597   2.316  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.748  -8.744  -0.398  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.729  -7.856   1.434  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -9.990 -10.246   2.518  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.743 -10.027   0.916  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -10.214 -10.587   0.237  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -11.097  -9.269  -0.537  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.632  -6.297  -0.642  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.754  -4.878  -0.949  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.318  -4.103   0.239  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.912  -2.973   0.507  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.647  -4.677  -2.173  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.604  -3.277  -2.787  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.266  -3.027  -3.465  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.747  -3.093  -3.773  1.00  0.95           C  
ATOM    216  H   LEU A  14     -10.137  -6.951  -1.188  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.767  -4.501  -1.170  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.348  -5.387  -2.929  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.665  -4.890  -1.885  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.718  -2.545  -2.002  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.278  -2.055  -3.933  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.096  -3.785  -4.215  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.476  -3.062  -2.731  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.686  -2.108  -4.210  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.690  -3.201  -3.255  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.675  -3.839  -4.552  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.240  -4.724   0.961  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.858  -4.095   2.125  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.983  -4.258   3.367  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.368  -3.871   4.470  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.252  -4.684   2.383  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.274  -6.203   2.475  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.498  -6.864   1.131  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.534  -6.963   0.342  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.636  -7.288   0.855  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.527  -5.634   0.696  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.958  -3.041   1.912  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.631  -4.283   3.309  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.908  -4.386   1.579  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.326  -6.538   2.867  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -14.067  -6.499   3.145  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.804  -4.830   3.182  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.878  -5.043   4.282  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.766  -4.000   4.257  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.480  -3.353   5.267  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.282  -6.452   4.203  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.322  -6.776   5.335  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -7.938  -6.534   6.697  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -9.053  -7.041   6.945  1.00  2.32           O  
ATOM    250  OE2 GLU A  16      -7.318  -5.825   7.516  1.00  2.19           O  
ATOM    251  H   GLU A  16      -9.549  -5.117   2.279  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.430  -4.944   5.206  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.087  -7.172   4.226  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.749  -6.551   3.269  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.039  -7.817   5.265  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.441  -6.158   5.237  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.161  -3.826   3.089  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.067  -2.874   2.918  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.502  -1.438   3.214  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.698  -0.626   3.667  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.462  -2.951   1.496  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.560  -3.044   0.430  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.522  -4.144   1.386  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.979  -1.705  -0.137  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.452  -4.362   2.319  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.292  -3.144   3.621  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.883  -2.055   1.331  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.208  -3.653  -0.387  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.433  -3.507   0.864  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.126  -4.199   0.382  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.063  -5.052   1.611  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.708  -4.027   2.087  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -7.735  -1.853  -0.895  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -6.122  -1.213  -0.573  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -7.382  -1.092   0.655  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.777  -1.134   2.977  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.291   0.213   3.219  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.927   0.331   4.602  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.634   1.294   4.896  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.305   0.606   2.140  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.514  -0.314   2.064  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.631   0.286   1.219  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.202   0.500  -0.227  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -10.882   1.925  -0.508  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.378  -1.825   2.629  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.455   0.892   3.170  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.655   1.606   2.342  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.811   0.595   1.179  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.212  -1.252   1.623  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.885  -0.487   3.064  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.478  -0.383   1.236  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.914   1.238   1.645  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.326  -0.100  -0.421  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -12.004   0.186  -0.877  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -10.032   2.215   0.016  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -11.673   2.532  -0.222  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -10.710   2.060  -1.526  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.684  -0.656   5.447  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.221  -0.645   6.800  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.094  -0.727   7.820  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.272  -0.392   8.991  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.193  -1.808   7.006  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.650  -1.382   7.110  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.165  -0.824   5.793  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.651  -0.523   5.854  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -13.960   0.597   6.778  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.135  -1.413   5.153  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.751   0.286   6.939  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.101  -2.489   6.173  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.926  -2.326   7.914  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -12.248  -2.237   7.383  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -11.738  -0.622   7.873  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -11.634   0.089   5.566  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.986  -1.548   5.014  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -13.991  -0.262   4.865  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -14.170  -1.409   6.191  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -14.989   0.740   6.836  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -13.521   1.476   6.438  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -13.597   0.394   7.729  1.00  1.99           H  
ATOM    320  N   HIS A  20      -6.932  -1.165   7.362  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.773  -1.302   8.227  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.015   0.017   8.331  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.371   0.291   9.344  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.848  -2.401   7.698  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -4.581  -3.501   8.684  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.258  -4.704   8.683  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -3.688  -3.581   9.700  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -4.791  -5.471   9.650  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -3.839  -4.814  10.283  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.853  -1.405   6.415  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.122  -1.583   9.210  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.296  -2.844   6.821  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -3.899  -1.960   7.427  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -5.993  -4.960   8.066  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -2.992  -2.812  10.001  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -5.131  -6.468   9.884  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -3.202  -5.221  10.915  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.102   0.835   7.286  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.410   2.120   7.265  1.00  0.61           C  
ATOM    340  C   ASN A  21      -5.031   3.093   8.262  1.00  0.60           C  
ATOM    341  O   ASN A  21      -6.225   3.392   8.210  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -4.402   2.725   5.852  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -5.785   3.100   5.344  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -6.531   2.248   4.872  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -6.128   4.380   5.425  1.00  0.88           N  
ATOM    346  H   ASN A  21      -5.649   0.573   6.514  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.388   1.937   7.566  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -3.794   3.617   5.859  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -3.972   2.009   5.167  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -5.481   5.017   5.806  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -7.013   4.640   5.099  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.215   3.564   9.190  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.666   4.510  10.201  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.522   5.438  10.575  1.00  0.88           C  
ATOM    355  O   HIS A  22      -3.484   6.592  10.158  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -5.188   3.786  11.449  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.487   3.070  11.242  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -7.693   3.719  11.111  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.758   1.749  11.115  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.649   2.831  10.907  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.109   1.626  10.904  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.279   3.276   9.188  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.464   5.097   9.771  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.457   3.057  11.761  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -5.328   4.507  12.240  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -7.833   4.691  11.159  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.042   0.940  11.171  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -9.696   3.052  10.769  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -8.548   0.820  10.547  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.582   4.911  11.347  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.419   5.677  11.771  1.00  0.62           C  
ATOM    372  C   SER A  23      -0.211   4.760  11.935  1.00  0.52           C  
ATOM    373  O   SER A  23       0.866   5.026  11.403  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.728   6.395  13.088  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.586   5.609  13.903  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.681   3.990  11.654  1.00  0.97           H  
ATOM    377  HA  SER A  23      -1.203   6.411  11.009  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.809   6.579  13.624  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -2.215   7.334  12.877  1.00  1.21           H  
ATOM    380  HG  SER A  23      -3.454   6.036  13.957  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.412   3.664  12.658  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.655   2.703  12.917  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.518   1.454  12.041  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.100   0.410  12.339  1.00  0.45           O  
ATOM    385  CB  LYS A  24       0.636   2.302  14.393  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.644   1.593  14.808  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.727   1.435  16.312  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -1.970   0.669  16.730  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -2.167   0.696  18.205  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.300   3.506  13.045  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.600   3.183  12.700  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.467   1.640  14.584  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       0.745   3.188  15.002  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -1.490   2.172  14.471  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.668   0.615  14.347  1.00  1.27           H  
ATOM    396  HD2 LYS A  24       0.145   0.899  16.655  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -0.749   2.416  16.763  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -2.830   1.116  16.256  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -1.873  -0.356  16.407  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -1.260   0.548  18.692  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -2.823  -0.059  18.492  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -2.561   1.612  18.498  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.257   1.559  10.969  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.463   0.438  10.052  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.834   0.949   8.659  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.710   0.404   7.991  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.564  -0.487  10.583  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.308  -0.885  11.923  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.688   2.414  10.778  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.463  -0.114   9.986  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.512   0.030  10.552  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.616  -1.368   9.963  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.366  -0.772  12.116  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.160   2.006   8.237  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.404   2.617   6.938  1.00  0.43           C  
ATOM    416  C   THR A  26       0.170   1.769   5.799  1.00  0.36           C  
ATOM    417  O   THR A  26       1.389   1.642   5.657  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.209   4.028   6.894  1.00  0.51           C  
ATOM    419  OG1 THR A  26      -0.083   4.711   8.122  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.337   4.826   5.720  1.00  0.56           C  
ATOM    421  H   THR A  26       0.538   2.390   8.817  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.471   2.705   6.806  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.281   3.937   6.785  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.706   4.720   8.678  1.00  0.64           H  
ATOM    425 HG21 THR A  26       0.136   5.797   5.693  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.404   4.947   5.834  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.129   4.299   4.800  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.719   1.186   4.998  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.315   0.356   3.870  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.606   1.062   2.551  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.615   1.758   2.414  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -1.045  -0.990   3.897  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.556  -1.929   4.956  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.602  -1.833   5.677  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.212  -3.119   5.408  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.701  -2.890   6.549  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.399  -3.693   6.402  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.410  -3.753   5.067  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.746  -4.869   7.057  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.754  -4.923   5.718  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -1.924  -5.470   6.704  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.672   1.320   5.168  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.748   0.182   3.946  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -2.097  -0.817   4.066  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.918  -1.476   2.939  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.321  -1.037   5.570  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.443  -3.044   7.174  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -3.064  -3.344   4.309  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.117  -5.304   7.820  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.674  -5.427   5.468  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.229  -6.385   7.187  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.280   0.881   1.586  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.122   1.489   0.275  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.178   0.418  -0.805  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.918  -0.560  -0.682  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.212   2.540   0.046  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.714   3.899  -0.451  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.695   4.996  -0.071  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.501   3.871  -1.958  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.068   0.318   1.761  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.846   1.969   0.246  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.735   2.690   0.978  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.909   2.149  -0.680  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.235   4.122   0.018  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.743   5.082   1.006  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.368   5.935  -0.493  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.674   4.751  -0.456  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       0.179   4.847  -2.295  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.257   3.140  -2.203  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       1.425   3.608  -2.448  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.613   0.591  -1.853  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.648  -0.373  -2.939  1.00  0.36           C  
ATOM    473  C   ILE A  29       0.076   0.160  -4.165  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.259   1.225  -4.687  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.095  -0.745  -3.326  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -2.826  -1.360  -2.132  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.111  -1.702  -4.511  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.284  -1.641  -2.405  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.183   1.391  -1.905  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.148  -1.272  -2.602  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.607   0.157  -3.619  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.351  -2.294  -1.869  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.768  -0.682  -1.294  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.129  -1.838  -4.852  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.702  -2.658  -4.210  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.513  -1.290  -5.313  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.379  -2.168  -3.344  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.827  -0.709  -2.460  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -4.689  -2.251  -1.612  1.00  1.12           H  
ATOM    490  N   LEU A  30       1.082  -0.577  -4.607  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.853  -0.207  -5.783  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.951  -1.403  -6.715  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.476  -2.450  -6.334  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.249   0.279  -5.389  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.285   1.602  -4.624  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.671   1.853  -4.052  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.862   2.749  -5.531  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.312  -1.404  -4.124  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.326   0.589  -6.289  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.713  -0.479  -4.775  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.833   0.395  -6.288  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.587   1.551  -3.800  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.687   2.812  -3.555  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.402   1.848  -4.850  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.913   1.074  -3.341  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.515   2.789  -6.390  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.922   3.680  -4.989  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.846   2.593  -5.861  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.431  -1.246  -7.929  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.422  -2.314  -8.925  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.572  -3.474  -8.423  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.839  -4.641  -8.717  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.843  -2.783  -9.261  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.394  -2.171 -10.514  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.061  -2.612 -11.776  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.243  -1.131 -10.699  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       3.676  -1.873 -12.678  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       4.399  -0.966 -12.054  1.00  1.18           N  
ATOM    519  H   HIS A  31       1.025  -0.376  -8.164  1.00  0.42           H  
ATOM    520  HA  HIS A  31       0.962  -1.918  -9.822  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.499  -2.521  -8.446  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.839  -3.857  -9.384  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       2.462  -3.362 -11.981  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       4.709  -0.539  -9.922  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       3.597  -1.989 -13.747  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       4.754  -0.149 -12.487  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.460  -3.119  -7.652  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.398  -4.080  -7.074  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.716  -4.980  -6.040  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.118  -6.127  -5.832  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.076  -4.912  -8.168  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -3.040  -4.124  -9.003  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -3.324  -4.429 -10.315  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.793  -3.037  -8.702  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -4.205  -3.568 -10.786  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.507  -2.713  -9.828  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.598  -2.163  -7.469  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.158  -3.508  -6.565  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.318  -5.315  -8.824  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.619  -5.725  -7.711  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -2.928  -5.167 -10.833  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -3.826  -2.523  -7.751  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -4.614  -3.567 -11.784  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -5.020  -1.883  -9.957  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.315  -4.449  -5.394  1.00  0.37           N  
ATOM    546  CA  LYS A  33       1.040  -5.176  -4.358  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.950  -4.386  -3.054  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.894  -3.155  -3.083  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.509  -5.375  -4.749  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.717  -5.900  -6.163  1.00  0.57           C  
ATOM    551  CD  LYS A  33       2.874  -7.413  -6.190  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.370  -7.897  -7.545  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       3.540  -9.376  -7.590  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.600  -3.537  -5.617  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.566  -6.138  -4.224  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       3.021  -4.431  -4.663  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.959  -6.078  -4.063  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       1.862  -5.628  -6.763  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       3.606  -5.446  -6.577  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       3.583  -7.706  -5.433  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       1.917  -7.869  -5.985  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       2.658  -7.605  -8.301  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.322  -7.431  -7.750  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       2.923  -9.838  -6.883  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       4.526  -9.630  -7.387  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       3.292  -9.734  -8.532  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.941  -5.082  -1.923  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.829  -4.421  -0.621  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.201  -4.139  -0.021  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.977  -5.060   0.256  1.00  0.28           O  
ATOM    571  CB  VAL A  34       0.010  -5.262   0.382  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.334  -4.439   1.614  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.252  -5.798  -0.274  1.00  0.35           C  
ATOM    574  H   VAL A  34       1.030  -6.057  -1.959  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.319  -3.483  -0.771  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.614  -6.104   0.694  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -0.826  -5.068   2.343  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -0.992  -3.629   1.334  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.573  -4.034   2.041  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -0.984  -6.458  -1.088  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -1.836  -4.976  -0.655  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -1.832  -6.345   0.455  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.494  -2.862   0.182  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.764  -2.447   0.756  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.544  -1.719   2.078  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.701  -0.821   2.171  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.516  -1.530  -0.216  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.918  -2.198  -1.512  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.077  -2.955  -1.592  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.141  -2.067  -2.654  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.451  -3.566  -2.773  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.508  -2.674  -3.839  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.663  -3.423  -3.893  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.035  -4.032  -5.074  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.835  -2.173  -0.065  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.355  -3.333   0.935  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.885  -0.688  -0.461  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.414  -1.172   0.266  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.690  -3.065  -0.714  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.235  -1.479  -2.607  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.356  -4.151  -2.813  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       3.892  -2.560  -4.718  1.00  0.60           H  
ATOM    603  HH  TYR A  35       5.669  -3.538  -5.816  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.293  -2.119   3.098  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.198  -1.499   4.411  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.265  -0.425   4.561  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.460  -0.692   4.413  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.351  -2.542   5.528  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.778  -1.930   6.856  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.231  -0.871   7.243  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       5.674  -2.499   7.523  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.936  -2.851   2.962  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.225  -1.036   4.492  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.404  -3.041   5.673  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.093  -3.270   5.233  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.824   0.785   4.850  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.730   1.905   5.029  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.206   2.831   6.119  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.514   4.024   6.144  1.00  0.40           O  
ATOM    620  CB  LEU A  37       5.913   2.669   3.707  1.00  0.56           C  
ATOM    621  CG  LEU A  37       4.747   3.568   3.286  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.214   4.580   2.251  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       3.599   2.736   2.737  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.857   0.930   4.948  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.685   1.509   5.340  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.796   3.285   3.793  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.077   1.946   2.922  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.389   4.111   4.147  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       5.582   4.062   1.379  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       6.006   5.185   2.670  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.388   5.216   1.969  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       2.734   3.365   2.595  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       3.362   1.946   3.434  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       3.889   2.304   1.790  1.00  1.11           H  
ATOM    635  N   THR A  38       4.443   2.263   7.050  1.00  0.34           N  
ATOM    636  CA  THR A  38       3.861   3.038   8.138  1.00  0.36           C  
ATOM    637  C   THR A  38       4.945   3.657   9.026  1.00  0.38           C  
ATOM    638  O   THR A  38       4.709   4.655   9.705  1.00  0.44           O  
ATOM    639  CB  THR A  38       2.896   2.182   8.988  1.00  0.41           C  
ATOM    640  OG1 THR A  38       1.971   3.033   9.682  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.646   1.307   9.987  1.00  0.48           C  
ATOM    642  H   THR A  38       4.272   1.291   7.006  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.291   3.839   7.692  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.338   1.537   8.320  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.435   3.528  10.372  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.185   1.933  10.683  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.342   0.676   9.457  1.00  0.58           H  
ATOM    648 HG23 THR A  38       2.940   0.692  10.525  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.133   3.066   9.006  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.251   3.571   9.786  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.270   4.226   8.867  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.400   4.504   9.263  1.00  0.59           O  
ATOM    653  CB  LYS A  39       7.905   2.445  10.597  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.126   2.058  11.847  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.071   3.203  12.846  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.113   2.907  13.986  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       5.898   4.097  14.849  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.260   2.267   8.449  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.867   4.319  10.461  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       7.995   1.570   9.970  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       8.891   2.764  10.899  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.120   1.793  11.564  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.608   1.210  12.310  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.059   3.359  13.254  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       6.745   4.100  12.341  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.162   2.599  13.572  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       6.522   2.108  14.581  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       6.806   4.432  15.229  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       5.276   3.853  15.645  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       5.459   4.864  14.300  1.00  1.70           H  
ATOM    671  N   PHE A  40       7.852   4.482   7.637  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.716   5.105   6.647  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.076   6.383   6.118  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.618   7.038   5.231  1.00  0.42           O  
ATOM    675  CB  PHE A  40       8.984   4.131   5.494  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.430   4.059   5.085  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.361   3.425   5.895  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      10.854   4.618   3.889  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      12.688   3.353   5.518  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      12.180   4.549   3.509  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      13.099   3.916   4.323  1.00  2.68           C  
ATOM    682  H   PHE A  40       6.933   4.245   7.383  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.650   5.350   7.126  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.673   3.140   5.790  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.410   4.441   4.633  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      11.039   2.986   6.829  1.00  1.74           H  
ATOM    687  HD2 PHE A  40      10.136   5.113   3.254  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      13.405   2.857   6.156  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      12.498   4.989   2.576  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      14.136   3.861   4.026  1.00  3.28           H  
ATOM    691  N   LEU A  41       6.924   6.736   6.681  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.194   7.933   6.268  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.043   9.188   6.442  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.064  10.066   5.582  1.00  0.47           O  
ATOM    695  CB  LEU A  41       4.901   8.071   7.078  1.00  0.49           C  
ATOM    696  CG  LEU A  41       3.946   6.876   6.999  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       2.820   7.027   8.008  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.377   6.731   5.596  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.550   6.169   7.388  1.00  0.41           H  
ATOM    700  HA  LEU A  41       5.941   7.825   5.225  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.169   8.222   8.113  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.376   8.947   6.727  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.488   5.974   7.236  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       2.266   7.930   7.799  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       3.234   7.079   9.004  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.160   6.175   7.938  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       2.876   7.643   5.315  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.674   5.913   5.579  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.179   6.531   4.903  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.750   9.254   7.560  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.605  10.395   7.866  1.00  0.56           C  
ATOM    712  C   GLU A  42       9.992  10.214   7.257  1.00  0.54           C  
ATOM    713  O   GLU A  42      10.826  11.117   7.296  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.711  10.577   9.379  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.066   9.300  10.128  1.00  0.72           C  
ATOM    716  CD  GLU A  42       8.657   9.356  11.580  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       7.448   9.211  11.865  1.00  1.40           O  
ATOM    718  OE2 GLU A  42       9.534   9.561  12.444  1.00  1.50           O  
ATOM    719  H   GLU A  42       7.692   8.519   8.202  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.149  11.276   7.436  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.471  11.315   9.588  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       7.762  10.936   9.755  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.566   8.469   9.660  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      10.136   9.153  10.076  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.227   9.041   6.691  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.507   8.730   6.069  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.408   8.894   4.561  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.388   8.726   3.837  1.00  0.54           O  
ATOM    729  CB  GLU A  43      11.922   7.297   6.408  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.304   7.099   7.863  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.537   7.887   8.245  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      14.581   7.726   7.576  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      13.471   8.666   9.217  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.517   8.365   6.683  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.245   9.417   6.454  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.101   6.635   6.180  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      12.769   7.029   5.794  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      11.483   7.419   8.485  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      12.498   6.050   8.033  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.216   9.228   4.100  1.00  0.43           N  
ATOM    741  CA  HIS A  44       9.962   9.403   2.681  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.135  10.864   2.272  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.461  11.748   2.803  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.545   8.925   2.350  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.206   9.011   0.896  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.409   9.991   0.344  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.585   8.212  -0.128  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.332   9.761  -0.970  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.031   8.692  -1.306  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.484   9.367   4.732  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.672   8.799   2.139  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.445   7.893   2.649  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       7.834   9.526   2.897  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       6.976  10.730   0.827  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.205   7.330  -0.050  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.769  10.367  -1.666  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.042  11.138   1.327  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.287  12.496   0.844  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.194  12.969  -0.113  1.00  0.62           C  
ATOM    760  O   PRO A  45       9.760  12.225  -0.993  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.620  12.368   0.111  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.647  10.960  -0.374  1.00  0.56           C  
ATOM    763  CD  PRO A  45      11.899  10.146   0.646  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.384  13.195   1.662  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.651  13.080  -0.706  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.433  12.555   0.793  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.157  10.900  -1.337  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.666  10.614  -0.448  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.299   9.391   0.159  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.587   9.690   1.342  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.746  14.204   0.068  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.709  14.751  -0.789  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.444  15.071  -0.022  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.632  15.890  -0.455  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.124  14.753   0.786  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.077  15.658  -1.248  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.475  14.035  -1.562  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.270  14.423   1.118  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.099  14.668   1.929  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.474  13.397   2.459  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.789  12.297   1.996  1.00  0.64           O  
ATOM    782  H   GLY A  47       7.941  13.772   1.410  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       6.377  15.297   2.765  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.369  15.188   1.332  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.587  13.554   3.433  1.00  0.61           N  
ATOM    786  CA  GLU A  48       3.899  12.426   4.044  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.407  12.474   3.730  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.721  11.451   3.772  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.117  12.430   5.561  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.890  13.794   6.207  1.00  0.95           C  
ATOM    791  CD  GLU A  48       3.805  13.725   7.715  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       4.859  13.581   8.373  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       2.682  13.820   8.250  1.00  1.86           O  
ATOM    794  H   GLU A  48       4.393  14.460   3.756  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.316  11.518   3.631  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.435  11.722   6.011  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.131  12.122   5.767  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.706  14.445   5.939  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       2.965  14.206   5.830  1.00  1.47           H  
ATOM    800  N   GLU A  49       1.919  13.665   3.392  1.00  0.66           N  
ATOM    801  CA  GLU A  49       0.513  13.867   3.068  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.123  13.020   1.865  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.926  12.377   1.852  1.00  0.72           O  
ATOM    804  CB  GLU A  49       0.247  15.346   2.770  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -1.223  15.730   2.812  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -1.710  15.977   4.220  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -1.545  17.111   4.717  1.00  1.81           O  
ATOM    808  OE2 GLU A  49      -2.262  15.044   4.835  1.00  1.69           O  
ATOM    809  H   GLU A  49       2.528  14.434   3.359  1.00  0.67           H  
ATOM    810  HA  GLU A  49      -0.076  13.563   3.920  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       0.772  15.945   3.499  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       0.630  15.577   1.786  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -1.364  16.632   2.236  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -1.807  14.931   2.378  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.001  12.998   0.871  1.00  0.63           N  
ATOM    816  CA  VAL A  50       0.769  12.240  -0.352  1.00  0.60           C  
ATOM    817  C   VAL A  50       0.731  10.734  -0.089  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.240   9.970  -0.913  1.00  0.54           O  
ATOM    819  CB  VAL A  50       1.845  12.543  -1.418  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       1.689  13.964  -1.939  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.244  12.333  -0.850  1.00  0.62           C  
ATOM    822  H   VAL A  50       1.827  13.515   0.959  1.00  0.63           H  
ATOM    823  HA  VAL A  50      -0.188  12.544  -0.749  1.00  0.65           H  
ATOM    824  HB  VAL A  50       1.708  11.861  -2.248  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       2.481  14.183  -2.639  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       1.738  14.656  -1.112  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       0.734  14.064  -2.434  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       3.387  11.285  -0.622  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.356  12.915   0.052  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.981  12.646  -1.576  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.231  10.313   1.062  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.252   8.897   1.402  1.00  0.50           C  
ATOM    833  C   LEU A  51      -0.027   8.480   2.116  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.636   7.470   1.769  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.464   8.574   2.279  1.00  0.48           C  
ATOM    836  CG  LEU A  51       3.826   8.910   1.667  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       4.936   8.564   2.643  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.023   8.172   0.351  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.583  10.967   1.701  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.332   8.341   0.478  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.365   9.122   3.206  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.445   7.518   2.501  1.00  0.50           H  
ATOM    843  HG  LEU A  51       3.875   9.970   1.469  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       4.946   7.499   2.810  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       4.763   9.073   3.583  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       5.884   8.873   2.236  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       3.779   7.128   0.485  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.055   8.263   0.039  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.378   8.599  -0.404  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.451   9.273   3.096  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.651   8.946   3.864  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.922   9.046   3.019  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.925   8.408   3.333  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.768   9.818   5.129  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.523  11.307   4.922  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.747  12.030   4.379  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -3.960  11.740   5.145  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -4.874  12.653   5.468  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -4.655  13.941   5.243  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -5.993  12.277   6.069  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.054  10.089   3.310  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.549   7.916   4.177  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.762   9.701   5.534  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -1.055   9.459   5.858  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -1.254  11.748   5.867  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -0.706  11.431   4.224  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.561  13.091   4.412  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -2.899  11.726   3.354  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -4.122  10.802   5.394  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -3.751  14.261   4.808  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -5.383  14.647   5.493  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -6.161  11.268   6.285  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -6.715  12.984   6.323  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.884   9.828   1.948  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -4.057   9.973   1.087  1.00  0.68           C  
ATOM    876  C   GLU A  53      -4.107   8.857   0.049  1.00  0.65           C  
ATOM    877  O   GLU A  53      -5.115   8.667  -0.634  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -4.074  11.340   0.406  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.921  11.562  -0.554  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -3.193  12.691  -1.518  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.532  13.803  -1.056  1.00  1.26           O  
ATOM    882  OE2 GLU A  53      -3.084  12.472  -2.738  1.00  1.35           O  
ATOM    883  H   GLU A  53      -2.062  10.323   1.736  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.931   9.888   1.718  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.997  11.442  -0.144  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -4.033  12.107   1.165  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -2.037  11.796   0.017  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.760  10.654  -1.116  1.00  0.73           H  
ATOM    889  N   GLN A  54      -3.005   8.131  -0.077  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -2.928   7.015  -1.009  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.970   5.705  -0.235  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.911   4.618  -0.808  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.650   7.097  -1.849  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.618   8.276  -2.810  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.659   8.170  -3.907  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -2.395   7.630  -4.978  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.849   8.685  -3.646  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.221   8.352   0.467  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.788   7.066  -1.661  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.802   7.181  -1.186  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.558   6.189  -2.425  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.798   9.184  -2.253  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.640   8.324  -3.266  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -3.992   9.101  -2.771  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.539   8.636  -4.343  1.00  1.09           H  
ATOM    906  N   ALA A  55      -3.072   5.829   1.082  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -3.136   4.674   1.960  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.443   3.929   1.750  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.521   4.523   1.797  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.988   5.107   3.410  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.110   6.725   1.472  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.314   4.018   1.715  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.826   5.731   3.689  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -2.071   5.667   3.523  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.960   4.236   4.045  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.340   2.634   1.509  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.521   1.834   1.268  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.962   1.918  -0.177  1.00  0.62           C  
ATOM    919  O   GLY A  56      -7.086   1.548  -0.520  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.451   2.213   1.503  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -5.308   0.804   1.513  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.321   2.191   1.897  1.00  0.69           H  
ATOM    923  N   GLY A  57      -5.074   2.418  -1.021  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.369   2.547  -2.430  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.142   2.320  -3.285  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.032   2.185  -2.764  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.202   2.711  -0.684  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.122   1.822  -2.699  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.751   3.539  -2.620  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.343   2.265  -4.591  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.245   2.053  -5.529  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.676   3.386  -5.989  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.420   4.286  -6.380  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -3.709   1.233  -6.738  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -2.564   0.877  -7.675  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.157   1.744  -8.480  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -2.065  -0.271  -7.614  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.251   2.382  -4.939  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.471   1.509  -5.011  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.164   0.318  -6.392  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.437   1.804  -7.295  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.358   3.510  -5.935  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.697   4.741  -6.341  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.275   4.506  -7.492  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.189   5.303  -7.711  1.00  0.54           O  
ATOM    946  CB  ALA A  59       0.030   5.362  -5.156  1.00  0.60           C  
ATOM    947  H   ALA A  59      -0.817   2.756  -5.604  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.461   5.434  -6.663  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.520   6.270  -5.471  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.765   4.668  -4.779  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.682   5.589  -4.376  1.00  0.77           H  
ATOM    952  N   THR A  60       0.069   3.429  -8.240  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.940   3.100  -9.367  1.00  0.57           C  
ATOM    954  C   THR A  60       0.919   4.199 -10.417  1.00  0.57           C  
ATOM    955  O   THR A  60       1.957   4.570 -10.970  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.517   1.783 -10.028  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.211   0.820  -9.021  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.614   1.246 -10.931  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.693   2.837  -8.035  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.946   2.988  -8.994  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.366   1.961 -10.625  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.714   0.943  -8.740  1.00  0.70           H  
ATOM    963 HG21 THR A  60       1.950   2.033 -11.592  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.227   0.425 -11.516  1.00  0.90           H  
ATOM    965 HG23 THR A  60       2.441   0.904 -10.328  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.271   4.732 -10.663  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.466   5.790 -11.645  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.296   7.061 -11.265  1.00  0.63           C  
ATOM    969  O   GLU A  61       0.544   7.919 -12.107  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.961   6.087 -11.793  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.688   6.239 -10.465  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -4.192   6.150 -10.610  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -4.807   7.140 -11.057  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -4.769   5.092 -10.278  1.00  1.48           O  
ATOM    975  H   GLU A  61      -1.050   4.394 -10.170  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.086   5.432 -12.592  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -2.081   7.003 -12.351  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.423   5.279 -12.340  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.361   5.458  -9.796  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -2.437   7.201 -10.042  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.672   7.174  -9.997  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.409   8.338  -9.518  1.00  0.55           C  
ATOM    983  C   ASN A  62       2.890   7.997  -9.367  1.00  0.50           C  
ATOM    984  O   ASN A  62       3.765   8.814  -9.659  1.00  0.50           O  
ATOM    985  CB  ASN A  62       0.833   8.816  -8.184  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.331  10.194  -7.792  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       1.669  11.012  -8.644  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       1.373  10.461  -6.498  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.453   6.454  -9.369  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.304   9.123 -10.250  1.00  0.57           H  
ATOM    991  HB2 ASN A  62      -0.243   8.854  -8.257  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.110   8.116  -7.409  1.00  0.78           H  
ATOM    993 HD21 ASN A  62       1.087   9.762  -5.874  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       1.684  11.347  -6.218  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.155   6.770  -8.934  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.513   6.274  -8.735  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.321   6.368 -10.028  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.457   6.851 -10.036  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.449   4.815  -8.255  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.767   4.236  -7.822  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.228   4.411  -6.526  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.540   3.506  -8.710  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.435   3.872  -6.127  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.748   2.965  -8.318  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       8.197   3.147  -7.025  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.403   6.170  -8.735  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       4.989   6.877  -7.976  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.776   4.752  -7.414  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       4.067   4.202  -9.058  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.631   4.976  -5.823  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       6.191   3.362  -9.722  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.786   4.017  -5.115  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       8.338   2.397  -9.022  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       9.143   2.725  -6.718  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.714   5.929 -11.123  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.375   5.943 -12.423  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.182   7.281 -13.137  1.00  0.57           C  
ATOM   1018  O   GLU A  64       5.721   7.500 -14.222  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.841   4.805 -13.289  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       4.772   3.471 -12.560  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       4.297   2.338 -13.442  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       3.314   2.525 -14.188  1.00  1.89           O  
ATOM   1023  OE2 GLU A  64       4.908   1.246 -13.387  1.00  1.88           O  
ATOM   1024  H   GLU A  64       3.797   5.580 -11.056  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.430   5.787 -12.256  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       3.848   5.062 -13.628  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       5.486   4.690 -14.149  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       5.758   3.226 -12.193  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       4.094   3.567 -11.725  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.421   8.171 -12.520  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.161   9.484 -13.099  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.238  10.472 -12.676  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.780  11.212 -13.498  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.782   9.997 -12.681  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.300  11.144 -13.548  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.437  11.060 -14.789  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       1.774  12.138 -13.001  1.00  0.79           O  
ATOM   1038  H   ASP A  65       4.024   7.942 -11.657  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       4.189   9.383 -14.173  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.068   9.188 -12.755  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       2.827  10.336 -11.656  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.555  10.470 -11.390  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.574  11.364 -10.859  1.00  0.52           C  
ATOM   1044  C   VAL A  66       7.973  10.852 -11.206  1.00  0.50           C  
ATOM   1045  O   VAL A  66       8.888  11.636 -11.460  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.444  11.521  -9.328  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       7.498  12.477  -8.789  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.048  12.001  -8.957  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.088   9.855 -10.780  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.433  12.335 -11.314  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.599  10.554  -8.872  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.481  12.100  -9.025  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       7.393  12.563  -7.719  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       7.368  13.449  -9.242  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.321  11.262  -9.258  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       4.844  12.934  -9.461  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       4.991  12.149  -7.889  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.127   9.534 -11.240  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.418   8.948 -11.552  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.201   8.619 -10.299  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.233   9.411  -9.354  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.362   8.954 -11.047  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.267   8.041 -12.120  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67       9.987   9.645 -12.148  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.820   7.448 -10.285  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.598   7.008  -9.135  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.947   6.457  -9.575  1.00  0.47           C  
ATOM   1068  O   HIS A  68      13.106   6.028 -10.716  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.831   5.940  -8.351  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.896   6.501  -7.322  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.648   7.026  -7.605  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68      10.050   6.607  -5.980  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       8.103   7.425  -6.448  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.913   7.194  -5.437  1.00  0.40           N  
ATOM   1075  H   HIS A  68      10.767   6.868 -11.073  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.761   7.862  -8.498  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.248   5.349  -9.041  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.537   5.300  -7.845  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.236   7.101  -8.492  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.915   6.291  -5.412  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       7.124   7.875  -6.357  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.909   6.475  -8.666  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.242   5.981  -8.956  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.266   4.453  -8.966  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.396   3.799  -8.381  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.225   6.526  -7.922  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.552   6.887  -6.726  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.720   6.837  -7.773  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.524   6.341  -9.932  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.957   5.769  -7.693  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.719   7.399  -8.320  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.533   7.856  -6.647  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.270   3.890  -9.626  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.420   2.446  -9.727  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.654   1.807  -8.358  1.00  0.61           C  
ATOM   1096  O   THR A  70      16.271   0.660  -8.123  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.589   2.097 -10.661  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.750   3.140 -11.632  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      17.345   0.770 -11.366  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.931   4.463 -10.072  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.513   2.045 -10.154  1.00  0.65           H  
ATOM   1102  HB  THR A  70      18.491   2.017 -10.071  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      18.456   2.898 -12.247  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.528   0.877 -12.063  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      17.096   0.015 -10.635  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      18.237   0.474 -11.897  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.279   2.550  -7.456  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.549   2.047  -6.115  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.303   2.171  -5.244  1.00  0.54           C  
ATOM   1110  O   ASP A  71      16.101   1.393  -4.313  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.717   2.809  -5.484  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      19.256   2.130  -4.240  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.296   0.879  -4.202  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      19.668   2.843  -3.303  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.575   3.454  -7.701  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.814   1.004  -6.200  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.518   2.884  -6.202  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.387   3.802  -5.215  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.453   3.141  -5.572  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.221   3.371  -4.825  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.242   2.216  -5.016  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.669   1.710  -4.053  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.571   4.683  -5.247  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.664   3.720  -6.333  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.475   3.442  -3.779  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.272   4.621  -6.283  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.276   5.491  -5.125  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.702   4.866  -4.633  1.00  0.67           H  
ATOM   1129  N   ARG A  73      13.072   1.785  -6.264  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      12.157   0.686  -6.573  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.644  -0.628  -5.956  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.849  -1.532  -5.691  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.970   0.541  -8.094  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      13.273   0.475  -8.881  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      13.564  -0.932  -9.385  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      12.790  -1.264 -10.582  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      12.460  -2.504 -10.945  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      12.804  -3.539 -10.188  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      11.779  -2.708 -12.067  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.565   2.222  -6.992  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.202   0.931  -6.132  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.414  -0.364  -8.290  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.400   1.384  -8.454  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      13.202   1.139  -9.731  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      14.083   0.794  -8.242  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      14.618  -1.006  -9.616  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.319  -1.636  -8.603  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      12.509  -0.514 -11.158  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      13.340  -3.389  -9.294  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      12.540  -4.507 -10.475  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73      11.500  -1.899 -12.669  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      11.511  -3.677 -12.350  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.947  -0.724  -5.715  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.525  -1.921  -5.120  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.489  -1.831  -3.599  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.717  -2.821  -2.900  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.958  -2.130  -5.607  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      16.050  -2.560  -7.064  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      15.136  -3.727  -7.388  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      15.568  -4.888  -7.242  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      13.981  -3.491  -7.794  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.533   0.029  -5.941  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.924  -2.764  -5.432  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.503  -1.204  -5.490  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.424  -2.891  -5.000  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.778  -1.724  -7.692  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      17.069  -2.850  -7.276  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.206  -0.638  -3.094  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.117  -0.410  -1.662  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.763  -0.887  -1.160  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.653  -1.482  -0.090  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.306   1.077  -1.347  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.381   1.424   0.141  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.693   0.949   0.736  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.217   2.920   0.347  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.059   0.117  -3.706  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.895  -0.980  -1.179  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.221   1.409  -1.817  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.479   1.622  -1.780  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.579   0.924   0.663  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.756   1.267   1.767  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.516   1.372   0.177  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.742  -0.128   0.690  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.331   3.152   1.394  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.237   3.223   0.013  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      14.970   3.443  -0.223  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.738  -0.648  -1.967  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.379  -1.047  -1.634  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.209  -2.560  -1.740  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.207  -3.113  -1.293  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.401  -0.343  -2.572  1.00  0.55           C  
ATOM   1192  OG  SER A  76      10.056   0.059  -3.765  1.00  0.82           O  
ATOM   1193  H   SER A  76      11.895  -0.171  -2.813  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.179  -0.740  -0.619  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       8.595  -1.017  -2.824  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.999   0.532  -2.081  1.00  0.85           H  
ATOM   1197  HG  SER A  76       9.844  -0.555  -4.473  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.204  -3.222  -2.315  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.173  -4.667  -2.497  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.113  -5.401  -1.158  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.615  -6.518  -1.075  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.403  -5.115  -3.282  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.276  -6.505  -3.880  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      13.490  -6.853  -4.724  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      13.329  -8.196  -5.417  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      14.349  -8.395  -6.479  1.00  1.89           N  
ATOM   1207  H   LYS A  77      11.987  -2.721  -2.626  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.288  -4.910  -3.065  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.573  -4.414  -4.086  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.256  -5.104  -2.622  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      12.187  -7.225  -3.081  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      11.394  -6.540  -4.502  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      13.624  -6.089  -5.473  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      14.360  -6.888  -4.085  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      13.431  -8.981  -4.682  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      12.345  -8.244  -5.859  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      14.245  -9.340  -6.904  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      15.307  -8.313  -6.077  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      14.237  -7.676  -7.222  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.615  -4.765  -0.109  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.606  -5.373   1.214  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.395  -4.892   2.020  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.163  -5.339   3.145  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.918  -5.060   1.976  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.069  -5.927   3.112  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.954  -3.608   2.435  1.00  0.63           C  
ATOM   1227  H   THR A  78      12.005  -3.873  -0.226  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.532  -6.444   1.084  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.746  -5.223   1.301  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      13.556  -5.462   3.804  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.872  -2.958   1.577  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.885  -3.415   2.942  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      12.131  -3.423   3.110  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.603  -4.005   1.424  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.429  -3.461   2.098  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.174  -4.266   1.771  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.128  -4.064   2.385  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.210  -1.995   1.716  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.274  -1.054   2.214  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.986  -1.322   3.375  1.00  0.96           C  
ATOM   1241  CD2 PHE A  79       9.561   0.104   1.511  1.00  1.10           C  
ATOM   1242  CE1 PHE A  79      10.962  -0.451   3.822  1.00  1.01           C  
ATOM   1243  CE2 PHE A  79      10.535   0.978   1.954  1.00  1.16           C  
ATOM   1244  CZ  PHE A  79      11.238   0.699   3.111  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.805  -3.719   0.507  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.607  -3.521   3.161  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.182  -1.914   0.641  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.263  -1.665   2.119  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.774  -2.218   3.933  1.00  1.57           H  
ATOM   1250  HD2 PHE A  79       9.012   0.327   0.610  1.00  1.72           H  
ATOM   1251  HE1 PHE A  79      11.508  -0.672   4.728  1.00  1.62           H  
ATOM   1252  HE2 PHE A  79      10.750   1.878   1.396  1.00  1.80           H  
ATOM   1253  HZ  PHE A  79      12.002   1.380   3.459  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.273  -5.170   0.805  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.129  -5.984   0.421  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.874  -7.078   1.454  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.766  -7.862   1.784  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.301  -6.611  -0.988  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.106  -7.514  -1.329  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.607  -7.393  -1.085  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       5.032  -7.904  -2.792  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.131  -5.300   0.350  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.264  -5.334   0.394  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.345  -5.806  -1.704  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.176  -8.422  -0.750  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       4.191  -7.000  -1.075  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.439  -6.704  -1.076  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       7.620  -7.962  -2.002  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.687  -8.064  -0.243  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       4.164  -8.526  -2.957  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       5.923  -8.450  -3.065  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       4.957  -7.013  -3.398  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.662  -7.099   1.992  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.285  -8.097   2.985  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.142  -8.961   2.470  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.759  -9.952   3.095  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.872  -7.461   4.339  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.527  -6.723   4.227  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.960  -6.527   4.850  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.618  -5.319   3.663  1.00  0.77           C  
ATOM   1281  H   ILE A  81       4.007  -6.421   1.720  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       5.144  -8.729   3.158  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.769  -8.263   5.057  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.871  -7.291   3.586  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       2.083  -6.658   5.210  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       5.143  -5.753   4.117  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.868  -7.089   5.015  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.639  -6.077   5.778  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.335  -4.745   4.232  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.649  -4.845   3.725  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.930  -5.364   2.631  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.598  -8.587   1.319  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.505  -9.339   0.756  1.00  0.35           C  
ATOM   1294  C   GLY A  82       1.042  -8.800  -0.578  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.663  -7.899  -1.147  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.944  -7.800   0.847  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.820 -10.365   0.626  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.673  -9.318   1.447  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.057  -9.349  -1.066  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.628  -8.949  -2.341  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.137  -8.783  -2.231  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.734  -9.099  -1.200  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.319  -9.989  -3.415  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       1.041  -9.822  -4.063  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.192 -10.663  -5.316  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.165 -11.145  -5.844  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.336 -10.837  -5.779  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.514 -10.043  -0.539  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.187  -8.005  -2.624  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.359 -10.971  -2.969  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.073  -9.925  -4.187  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.173  -8.786  -4.326  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.800 -10.117  -3.356  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.738  -8.285  -3.300  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.177  -8.087  -3.352  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.853  -9.356  -3.842  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.294 -10.083  -4.669  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.534  -6.926  -4.286  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -4.624  -5.546  -3.627  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -5.612  -5.563  -2.470  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -3.255  -5.089  -3.152  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.199  -8.048  -4.082  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.526  -7.863  -2.355  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -3.788  -6.881  -5.065  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.489  -7.143  -4.744  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -4.982  -4.832  -4.354  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -5.848  -4.548  -2.185  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -5.173  -6.076  -1.628  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -6.514  -6.071  -2.771  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -2.597  -4.982  -4.000  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -2.848  -5.820  -2.471  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -3.346  -4.138  -2.647  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.045  -9.620  -3.326  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.814 -10.795  -3.719  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.055 -10.783  -5.224  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.365  -9.736  -5.790  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.156 -10.830  -2.983  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.313 -12.005  -2.068  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.137 -13.074  -2.347  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.753 -12.273  -0.862  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -9.078 -13.946  -1.356  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -8.245 -13.483  -0.446  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.418  -9.009  -2.653  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.243 -11.672  -3.460  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.261  -9.931  -2.393  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.953 -10.869  -3.710  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -9.687 -13.188  -3.172  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -7.048 -11.650  -0.330  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.626 -14.872  -1.299  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -8.075 -13.899   0.431  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -6.898 -11.936  -5.896  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.114 -12.043  -7.345  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.524 -11.608  -7.735  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.736 -10.996  -8.784  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -6.892 -13.534  -7.649  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -6.934 -14.222  -6.329  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.480 -13.216  -5.311  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.396 -11.449  -7.890  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -7.678 -13.885  -8.309  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -5.933 -13.672  -8.122  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -7.944 -14.543  -6.119  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.263 -15.069  -6.334  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -6.974 -13.387  -4.368  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.406 -13.253  -5.193  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.478 -11.904  -6.859  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.872 -11.541  -7.074  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -11.014 -10.025  -7.087  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.823  -9.465  -7.821  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.756 -12.140  -5.974  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.262 -13.490  -5.493  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.394 -13.521  -4.590  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -11.718 -14.526  -6.024  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.236 -12.395  -6.043  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.178 -11.933  -8.031  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.778 -11.464  -5.129  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.758 -12.260  -6.357  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.184  -9.369  -6.293  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.189  -7.916  -6.201  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.142  -7.340  -7.141  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.808  -6.159  -7.070  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.887  -7.462  -4.768  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -11.013  -7.762  -3.801  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -12.188  -7.720  -4.214  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -10.728  -8.043  -2.613  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.539  -9.875  -5.760  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.167  -7.558  -6.491  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.996  -7.965  -4.422  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.714  -6.396  -4.769  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.626  -8.189  -8.025  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.595  -7.783  -8.967  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.119  -7.765 -10.401  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -8.046  -6.742 -11.079  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.394  -8.727  -8.864  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.135  -8.198  -9.527  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -4.016  -9.227  -9.481  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.692  -9.629  -8.112  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.489 -10.057  -7.727  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.488 -10.108  -8.596  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.286 -10.418  -6.469  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.943  -9.116  -8.034  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.276  -6.786  -8.702  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.176  -8.904  -7.822  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.653  -9.667  -9.332  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.353  -7.961 -10.559  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.812  -7.306  -9.011  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.327 -10.098 -10.037  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.137  -8.806  -9.939  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.413  -9.587  -7.448  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.634  -9.817  -9.587  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.547 -10.448  -8.292  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.067 -10.375  -5.773  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.335 -10.763  -6.166  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.649  -8.892 -10.870  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.151  -8.973 -12.239  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.641  -9.313 -12.300  1.00  0.57           C  
ATOM   1416  O   SER A  90     -11.153  -9.674 -13.359  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.344 -10.010 -13.027  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -6.955  -9.706 -12.992  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.686  -9.689 -10.292  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.005  -8.007 -12.697  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.494 -10.989 -12.594  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -8.673 -10.017 -14.056  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.832  -8.756 -13.123  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.343  -9.189 -11.183  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.770  -9.488 -11.169  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.571  -8.289 -10.679  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.432  -7.776 -11.396  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.066 -10.716 -10.301  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -12.226 -11.932 -10.662  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -12.684 -13.175  -9.915  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -11.594 -14.235  -9.873  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -11.173 -14.658 -11.234  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -10.898  -8.889 -10.360  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.065  -9.703 -12.184  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.874 -10.466  -9.268  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -14.107 -10.976 -10.413  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -12.311 -12.111 -11.723  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -11.194 -11.732 -10.413  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -12.947 -12.904  -8.905  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -13.550 -13.584 -10.416  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -10.737 -13.835  -9.351  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -11.967 -15.097  -9.338  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -12.001 -14.944 -11.794  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -10.519 -15.464 -11.170  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -10.690 -13.874 -11.721  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.291  -7.864  -9.445  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -13.963  -6.714  -8.827  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.460  -6.964  -8.670  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.249  -6.024  -8.559  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.735  -5.430  -9.640  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.346  -4.786  -9.514  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -11.881  -4.765  -8.065  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.333  -5.502 -10.394  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.615  -8.349  -8.920  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.536  -6.580  -7.846  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.906  -5.657 -10.683  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.471  -4.703  -9.327  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.408  -3.760  -9.850  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -10.984  -4.169  -7.985  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -11.674  -5.772  -7.738  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -12.654  -4.336  -7.443  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.341  -6.556 -10.167  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.349  -5.102 -10.209  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.590  -5.355 -11.431  1.00  0.93           H  
ATOM   1465  N   SER A  93     -15.840  -8.232  -8.636  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.237  -8.610  -8.502  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.654  -8.673  -7.032  1.00  0.58           C  
ATOM   1468  O   SER A  93     -18.013  -9.734  -6.520  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.459  -9.962  -9.181  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.727 -10.043 -10.394  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.163  -8.932  -8.704  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.834  -7.863  -9.005  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.132 -10.753  -8.524  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.508 -10.088  -9.400  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -16.704  -9.172 -10.811  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.606  -7.531  -6.361  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -17.977  -7.449  -4.957  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.650  -6.112  -4.669  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.175  -5.067  -5.112  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.744  -7.630  -4.067  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.395  -9.090  -3.800  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.942  -9.260  -3.377  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.688  -8.717  -1.980  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.639  -7.661  -1.978  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.314  -6.714  -6.824  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.678  -8.243  -4.753  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -15.898  -7.160  -4.546  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -16.923  -7.146  -3.119  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -17.032  -9.465  -3.012  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.566  -9.660  -4.702  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.695 -10.310  -3.391  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.311  -8.732  -4.076  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.606  -8.300  -1.598  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -14.372  -9.530  -1.343  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.259  -7.531  -1.011  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -14.039  -6.763  -2.302  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.853  -7.926  -2.616  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.776  -6.136  -3.942  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.521  -4.920  -3.589  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -19.811  -4.089  -2.520  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -18.893  -4.572  -1.853  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -21.846  -5.465  -3.049  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.518  -6.820  -2.533  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.423  -7.352  -3.413  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -20.710  -4.304  -4.458  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.211  -4.815  -2.264  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.569  -5.523  -3.845  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -21.178  -6.751  -1.507  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -22.388  -7.457  -2.600  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.724  -7.939  -2.833  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.839  -7.942  -4.215  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.238  -2.841  -2.356  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.632  -1.957  -1.366  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.697  -1.308  -0.484  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.725  -1.542   0.724  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -18.789  -0.881  -2.053  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.051   0.028  -1.082  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -17.118   1.330  -1.913  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -18.435   2.215  -2.746  1.00  1.94           C  
ATOM   1520  H   MET A  96     -20.975  -2.508  -2.912  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.989  -2.556  -0.742  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.061  -1.364  -2.686  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -19.436  -0.270  -2.663  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -18.771   0.488  -0.423  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.365  -0.570  -0.502  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -19.204   2.472  -2.032  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -18.856   1.592  -3.520  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -18.037   3.117  -3.188  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.562  -0.491  -1.099  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.645   0.208  -0.392  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.110   1.186   0.656  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.658   0.791   1.731  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.604  -0.786   0.268  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.525  -1.494  -0.712  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.573  -2.344  -0.021  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -26.521  -1.776   0.571  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -25.464  -3.585  -0.078  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -21.467  -0.349  -2.065  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.195   0.774  -1.132  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.024  -1.534   0.788  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -24.215  -0.258   0.984  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -25.028  -0.754  -1.318  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -23.928  -2.132  -1.348  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.170   2.469   0.338  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -21.700   3.494   1.253  1.00  1.40           C  
ATOM   1546  C   THR A  98     -22.652   4.694   1.245  1.00  1.39           C  
ATOM   1547  O   THR A  98     -23.621   4.707   0.480  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.257   3.938   0.915  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -19.647   4.507   2.078  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.226   4.945  -0.230  1.00  1.37           C  
ATOM   1551  H   THR A  98     -22.545   2.734  -0.530  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -21.696   3.064   2.246  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -19.691   3.064   0.621  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.563   3.826   2.759  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -20.725   5.854   0.076  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -20.733   4.528  -1.087  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.200   5.166  -0.490  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.371   5.682   2.103  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.195   6.886   2.219  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -24.648   6.516   2.496  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -25.549   6.853   1.726  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.096   7.744   0.950  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -22.296   9.040   1.100  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -22.141   9.727  -0.247  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -22.967   9.974   2.102  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -21.577   5.600   2.671  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -22.820   7.456   3.054  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -22.638   7.149   0.176  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -24.098   8.001   0.637  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.308   8.807   1.470  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -21.599   9.081  -0.923  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -21.597  10.653  -0.121  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -23.118   9.938  -0.658  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -22.914   9.542   3.089  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -24.001  10.114   1.826  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -22.462  10.928   2.099  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -24.867   5.810   3.594  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.206   5.380   3.966  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -26.851   6.369   4.929  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -28.062   6.598   4.881  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.197   3.969   4.598  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.261   3.913   5.811  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -25.785   2.935   3.563  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.504   2.721   6.715  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.111   5.585   4.178  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -26.799   5.340   3.064  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.203   3.739   4.917  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.237   3.864   5.465  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.393   4.810   6.398  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -24.853   3.234   3.106  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -26.551   2.859   2.805  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -25.660   1.977   4.046  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -24.785   2.727   7.523  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -25.399   1.807   6.148  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.502   2.776   7.125  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.038   6.954   5.796  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.522   7.919   6.767  1.00  1.77           C  
ATOM   1598  C   THR A 101     -25.815   9.259   6.594  1.00  1.85           C  
ATOM   1599  O   THR A 101     -24.690   9.316   6.088  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -26.310   7.412   8.205  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -25.389   6.311   8.202  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -27.629   6.975   8.828  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.086   6.725   5.789  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.583   8.057   6.606  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -25.899   8.216   8.799  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -24.950   6.263   9.057  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -27.455   6.632   9.839  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -28.054   6.172   8.243  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -28.314   7.810   8.843  1.00  2.09           H  
ATOM   1610  N   THR A 102     -26.483  10.329   7.002  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -25.936  11.666   6.905  1.00  2.18           C  
ATOM   1612  C   THR A 102     -24.699  11.821   7.783  1.00  2.11           C  
ATOM   1613  O   THR A 102     -24.754  11.606   8.994  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -26.990  12.699   7.327  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -28.158  12.019   7.815  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -27.365  13.596   6.158  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.379  10.220   7.381  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -25.669  11.852   5.875  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -26.578  13.311   8.117  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -28.506  12.494   8.578  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -26.483  14.109   5.803  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -28.100  14.320   6.478  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -27.774  12.993   5.360  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -23.584  12.175   7.164  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -22.333  12.361   7.885  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -21.946  13.833   7.905  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -20.799  14.186   8.180  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -21.187  11.536   7.261  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -21.360  10.059   7.581  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -21.109  11.758   5.755  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -23.600  12.318   6.194  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -22.481  12.024   8.900  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -20.254  11.863   7.698  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -22.296   9.707   7.172  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -21.361   9.920   8.653  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -20.544   9.498   7.148  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -20.287  11.187   5.350  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -20.953  12.806   5.554  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -22.030  11.436   5.294  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -22.921  14.686   7.633  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -22.708  16.123   7.610  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -23.872  16.818   8.291  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -24.890  16.145   8.548  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -22.560  16.629   6.168  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -23.894  16.881   5.484  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -24.648  15.907   5.257  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -24.187  18.050   5.151  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -23.822  14.342   7.459  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -21.804  16.337   8.160  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -22.006  17.556   6.177  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -22.013  15.895   5.594  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      10.962  10.322  -3.963  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      11.013   5.827  -2.317  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.256   5.587  -2.791  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.188  10.121  -4.352  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.392   9.108  -3.484  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.777   8.775  -3.230  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.781   7.505  -2.750  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.410   7.074  -2.723  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.966   6.704  -2.321  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      13.970   9.648  -3.473  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      15.105   8.917  -4.197  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.760   9.863  -5.194  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.408  10.830  -4.752  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      15.618   9.633  -6.411  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.720   5.372  -2.302  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.338   4.051  -1.876  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.993   3.976  -2.013  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.562   5.258  -2.524  1.00  0.42           C  
HETATM 1671  CMB HEM A 400      10.250   2.979  -1.380  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       7.194   2.882  -1.726  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       6.992   2.296  -0.326  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.826   6.802  -3.270  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.445   7.130  -3.521  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.424   8.414  -3.948  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.792   8.861  -3.965  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.271   6.222  -3.364  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.312   9.161  -4.285  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.051   9.279  -3.425  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.488  10.570  -4.381  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       7.879  11.893  -4.802  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.228  11.948  -4.697  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.653  10.658  -4.209  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       6.974  12.993  -5.244  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.107  13.111  -5.017  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.908  12.908  -6.306  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      10.734  14.124  -7.211  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      10.261  15.169  -6.720  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      11.069  14.022  -8.408  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.556   8.056  -3.175  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.630   6.115  -2.698  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.653   7.871  -3.543  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.580   9.814  -4.013  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.604   7.966  -3.353  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.786   5.145  -1.970  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.500   4.820  -2.615  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.409  10.819  -4.660  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      14.079   5.852  -2.973  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.821   6.363  -1.307  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.851   7.314  -2.371  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.336  10.007  -2.525  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.668  10.496  -4.073  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.709   8.059  -4.720  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      15.840   8.590  -3.475  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      10.607   2.395  -2.214  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       9.710   2.345  -0.690  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      11.094   3.422  -0.878  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.644   2.344  -2.482  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       7.512   2.777   0.489  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       6.343   1.438  -0.240  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.362   6.800  -3.349  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.366   5.670  -2.440  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.234   5.540  -4.194  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.248   9.739  -5.193  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.038   8.735  -2.491  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.256   9.905  -3.798  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.159  12.583  -5.819  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       7.531  13.696  -5.850  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       6.571  13.497  -4.381  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       9.496  13.996  -5.124  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      10.796  13.260  -4.200  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.552  12.026  -6.818  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.951  12.789  -6.063  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.717  11.083  -4.157  1.00  0.52           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      21.128 -12.900  17.943  1.00  1.40           N  
ATOM      2  CA  MET A   1      19.959 -13.403  18.700  1.00  1.19           C  
ATOM      3  C   MET A   1      18.664 -12.819  18.141  1.00  1.07           C  
ATOM      4  O   MET A   1      17.695 -13.542  17.914  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.093 -13.047  20.185  1.00  1.39           C  
ATOM      6  CG  MET A   1      18.958 -13.580  21.047  1.00  1.77           C  
ATOM      7  SD  MET A   1      18.733 -12.638  22.575  1.00  2.23           S  
ATOM      8  CE  MET A   1      20.320 -12.887  23.361  1.00  2.70           C  
ATOM      9  H1  MET A   1      21.031 -13.141  16.937  1.00  1.74           H  
ATOM     10  H2  MET A   1      22.002 -13.330  18.305  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.197 -11.867  18.034  1.00  1.47           H  
ATOM     12  HA  MET A   1      19.926 -14.478  18.597  1.00  1.42           H  
ATOM     13  HB2 MET A   1      21.022 -13.457  20.558  1.00  1.74           H  
ATOM     14  HB3 MET A   1      20.118 -11.974  20.285  1.00  1.61           H  
ATOM     15  HG2 MET A   1      18.041 -13.534  20.478  1.00  2.32           H  
ATOM     16  HG3 MET A   1      19.170 -14.608  21.302  1.00  2.04           H  
ATOM     17  HE1 MET A   1      20.471 -13.940  23.547  1.00  3.19           H  
ATOM     18  HE2 MET A   1      20.346 -12.351  24.295  1.00  3.09           H  
ATOM     19  HE3 MET A   1      21.100 -12.519  22.714  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.650 -11.513  17.913  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.464 -10.851  17.385  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.629 -10.522  15.905  1.00  0.72           C  
ATOM     23  O   ALA A   2      17.514  -9.367  15.494  1.00  0.87           O  
ATOM     24  CB  ALA A   2      17.166  -9.596  18.187  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.453 -10.977  18.105  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.632 -11.528  17.498  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.010  -9.859  19.223  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      16.278  -9.122  17.799  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      17.998  -8.915  18.110  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.903 -11.542  15.106  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.077 -11.363  13.674  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.326 -12.438  12.897  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.380 -13.622  13.240  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.554 -11.382  13.312  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.989 -12.441  15.488  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.678 -10.394  13.408  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      19.664 -11.266  12.245  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.987 -12.322  13.619  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      20.058 -10.573  13.818  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.613 -12.019  11.863  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.853 -12.936  11.026  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.712 -12.364   9.621  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.981 -11.183   9.397  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.471 -13.209  11.633  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.693 -11.950  11.988  1.00  0.97           C  
ATOM     46  CD  GLN A   4      12.339 -12.253  12.599  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      11.706 -13.262  12.275  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      11.885 -11.385  13.486  1.00  1.63           N  
ATOM     49  H   GLN A   4      16.593 -11.060  11.653  1.00  0.88           H  
ATOM     50  HA  GLN A   4      16.404 -13.863  10.971  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.889 -13.778  10.924  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.598 -13.795  12.531  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      14.271 -11.375  12.700  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.545 -11.367  11.092  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      12.441 -10.603  13.695  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      11.018 -11.563  13.911  1.00  2.05           H  
ATOM     57  N   SER A   5      15.323 -13.205   8.677  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.136 -12.790   7.294  1.00  0.76           C  
ATOM     59  C   SER A   5      14.141 -13.714   6.601  1.00  0.73           C  
ATOM     60  O   SER A   5      14.473 -14.848   6.249  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.474 -12.799   6.544  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.459 -12.058   7.248  1.00  1.18           O  
ATOM     63  H   SER A   5      15.151 -14.143   8.916  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.739 -11.785   7.299  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.817 -13.815   6.436  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.339 -12.359   5.565  1.00  1.05           H  
ATOM     67  HG  SER A   5      17.050 -11.648   8.025  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.915 -13.244   6.434  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.884 -14.035   5.779  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.932 -13.143   4.994  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.499 -12.100   5.483  1.00  0.80           O  
ATOM     72  CB  ASP A   6      11.102 -14.857   6.804  1.00  0.89           C  
ATOM     73  CG  ASP A   6      10.168 -15.847   6.142  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      10.657 -16.862   5.602  1.00  2.18           O  
ATOM     75  OD2 ASP A   6       8.942 -15.623   6.166  1.00  1.98           O  
ATOM     76  H   ASP A   6      12.692 -12.346   6.767  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.373 -14.708   5.090  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      11.795 -15.403   7.425  1.00  1.23           H  
ATOM     79  HB3 ASP A   6      10.517 -14.190   7.420  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.618 -13.551   3.776  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.715 -12.798   2.920  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.490 -13.648   2.590  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.527 -14.469   1.674  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.427 -12.379   1.627  1.00  0.81           C  
ATOM     85  CG  LYS A   7      11.847 -11.870   1.837  1.00  1.05           C  
ATOM     86  CD  LYS A   7      11.868 -10.517   2.535  1.00  1.24           C  
ATOM     87  CE  LYS A   7      13.285 -10.115   2.924  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      13.386  -8.672   3.273  1.00  1.91           N  
ATOM     89  H   LYS A   7      10.999 -14.393   3.440  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.397 -11.916   3.457  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      10.468 -13.230   0.962  1.00  0.89           H  
ATOM     92  HB3 LYS A   7       9.854 -11.596   1.153  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.386 -12.581   2.445  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.332 -11.778   0.873  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      11.463  -9.774   1.866  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      11.261 -10.570   3.427  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      13.589 -10.700   3.779  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      13.944 -10.324   2.093  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      14.347  -8.451   3.609  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      12.707  -8.432   4.023  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      13.183  -8.086   2.438  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.416 -13.465   3.344  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.195 -14.234   3.123  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.121 -13.371   2.479  1.00  0.51           C  
ATOM    105  O   ASP A   8       4.695 -12.364   3.046  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.673 -14.815   4.437  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.433 -15.663   4.243  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.457 -16.577   3.390  1.00  1.44           O  
ATOM    109  OD2 ASP A   8       3.434 -15.435   4.958  1.00  1.72           O  
ATOM    110  H   ASP A   8       7.437 -12.798   4.060  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.434 -15.046   2.452  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.440 -15.430   4.883  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.432 -14.005   5.111  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.699 -13.764   1.286  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.673 -13.030   0.563  1.00  0.35           C  
ATOM    116  C   VAL A   9       2.280 -13.530   0.955  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.916 -14.681   0.699  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.876 -13.126  -0.972  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       4.046 -14.569  -1.423  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.730 -12.457  -1.722  1.00  0.47           C  
ATOM    121  H   VAL A   9       5.081 -14.574   0.886  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.756 -11.990   0.849  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.784 -12.596  -1.218  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       3.178 -15.141  -1.134  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.924 -14.988  -0.958  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       4.158 -14.601  -2.496  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.875 -11.386  -1.721  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.795 -12.692  -1.236  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.706 -12.815  -2.742  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.518 -12.667   1.605  1.00  0.30           N  
ATOM    131  CA  LYS A  10       0.173 -13.008   2.036  1.00  0.34           C  
ATOM    132  C   LYS A  10      -0.853 -12.320   1.147  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.590 -11.256   0.595  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.020 -12.597   3.495  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -0.661 -13.669   4.352  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -0.518 -13.348   5.831  1.00  0.98           C  
ATOM    137  CE  LYS A  10       0.888 -13.637   6.338  1.00  1.27           C  
ATOM    138  NZ  LYS A  10       1.195 -15.090   6.326  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.870 -11.771   1.805  1.00  0.32           H  
ATOM    140  HA  LYS A  10       0.051 -14.076   1.949  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.944 -12.361   3.919  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.646 -11.716   3.530  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -1.710 -13.737   4.105  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -0.179 -14.614   4.151  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -0.736 -12.302   5.981  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -1.223 -13.948   6.387  1.00  1.38           H  
ATOM    147  HE2 LYS A  10       1.600 -13.123   5.709  1.00  1.56           H  
ATOM    148  HE3 LYS A  10       0.974 -13.268   7.349  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10       0.353 -15.632   6.048  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10       1.494 -15.401   7.272  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10       1.967 -15.290   5.647  1.00  2.45           H  
ATOM    152  N   TYR A  11      -2.013 -12.930   0.996  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -3.055 -12.350   0.165  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.175 -11.782   1.019  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.841 -12.505   1.764  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.585 -13.378  -0.834  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.678 -13.536  -2.031  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.485 -14.240  -1.933  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.005 -12.967  -3.253  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.645 -14.373  -3.019  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.169 -13.094  -4.344  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -0.991 -13.799  -4.221  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.152 -13.930  -5.306  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.174 -13.783   1.451  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.608 -11.536  -0.386  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.672 -14.340  -0.350  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.558 -13.067  -1.187  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.217 -14.688  -0.989  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -3.930 -12.418  -3.346  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.278 -14.923  -2.923  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -2.439 -12.638  -5.288  1.00  1.35           H  
ATOM    172  HH  TYR A  11       0.017 -13.052  -5.693  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.361 -10.477   0.917  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.387  -9.784   1.679  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.535  -9.372   0.770  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.415  -9.409  -0.457  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.798  -8.546   2.366  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.644  -8.850   3.299  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.867  -9.246   4.613  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.328  -8.742   2.863  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.813  -9.525   5.465  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.269  -9.018   3.709  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.516  -9.411   5.008  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -0.462  -9.681   5.854  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.798  -9.961   0.295  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.758 -10.464   2.431  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.437  -7.863   1.612  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.574  -8.063   2.943  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.883  -9.335   4.970  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -2.138  -8.435   1.845  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -3.008  -9.833   6.482  1.00  1.22           H  
ATOM    192  HE2 TYR A  12      -0.254  -8.929   3.348  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.791 -10.116   6.651  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.646  -8.988   1.373  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.816  -8.563   0.627  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.886  -7.040   0.548  1.00  0.47           C  
ATOM    197  O   THR A  13      -8.262  -6.337   1.349  1.00  0.46           O  
ATOM    198  CB  THR A  13     -10.094  -9.106   1.293  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.816  -9.453   2.658  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.618 -10.326   0.546  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.689  -8.995   2.350  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.749  -8.968  -0.371  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.851  -8.333   1.267  1.00  0.69           H  
ATOM    204  HG1 THR A  13     -10.499  -9.079   3.231  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.514 -10.686   1.028  1.00  1.04           H  
ATOM    206 HG22 THR A  13      -9.869 -11.104   0.556  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -10.840 -10.058  -0.476  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.643  -6.535  -0.420  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.799  -5.095  -0.603  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.392  -4.449   0.647  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.974  -3.370   1.062  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.691  -4.808  -1.813  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.872  -3.328  -2.164  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.580  -2.741  -2.714  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -12.008  -3.156  -3.160  1.00  0.95           C  
ATOM    216  H   LEU A  14     -10.105  -7.147  -1.037  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.821  -4.675  -0.781  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.267  -5.310  -2.672  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.667  -5.227  -1.619  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -11.126  -2.783  -1.267  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -8.800  -2.831  -1.972  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.731  -1.698  -2.951  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -9.291  -3.275  -3.606  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -12.113  -2.112  -3.413  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.928  -3.512  -2.719  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.794  -3.723  -4.054  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.351  -5.135   1.256  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -12.012  -4.642   2.460  1.00  0.53           C  
ATOM    229  C   GLU A  15     -11.118  -4.793   3.695  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.484  -4.376   4.792  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.346  -5.373   2.677  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.260  -6.888   2.528  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.499  -7.353   1.106  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.537  -7.365   0.309  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.650  -7.709   0.781  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.633  -6.003   0.877  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -12.216  -3.590   2.312  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.704  -5.153   3.671  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -14.064  -5.003   1.958  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.276  -7.212   2.835  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -14.002  -7.339   3.169  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.948  -5.388   3.508  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -9.002  -5.587   4.600  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.932  -4.498   4.573  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.661  -3.854   5.586  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.357  -6.979   4.494  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.114  -7.168   5.355  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -7.410  -7.137   6.840  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -8.187  -7.989   7.313  1.00  2.32           O  
ATOM    250  OE2 GLU A  16      -6.866  -6.259   7.542  1.00  2.19           O  
ATOM    251  H   GLU A  16      -9.710  -5.699   2.607  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.547  -5.519   5.531  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.084  -7.721   4.790  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -8.084  -7.157   3.464  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -6.668  -8.122   5.113  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.412  -6.379   5.127  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.356  -4.271   3.396  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.300  -3.274   3.239  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.790  -1.851   3.517  1.00  0.43           C  
ATOM    260  O   ILE A  17      -6.084  -1.065   4.148  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.647  -3.338   1.837  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.699  -3.440   0.726  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.687  -4.514   1.758  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -7.074  -2.109   0.113  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.649  -4.788   2.612  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.534  -3.511   3.966  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -5.073  -2.433   1.695  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.317  -4.067  -0.064  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.599  -3.884   1.128  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.268  -4.568   0.763  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.218  -5.429   1.976  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.892  -4.379   2.476  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -8.045  -1.807   0.477  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -7.107  -2.201  -0.962  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -6.340  -1.365   0.390  1.00  1.47           H  
ATOM    276  N   LYS A  18      -8.005  -1.526   3.079  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.543  -0.183   3.291  1.00  0.48           C  
ATOM    278  C   LYS A  18      -9.230  -0.068   4.648  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.954   0.890   4.914  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.500   0.211   2.160  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.810  -0.562   2.139  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.879   0.184   1.350  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.487   0.351  -0.115  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -12.295   1.396  -0.799  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.544  -2.193   2.603  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.704   0.501   3.282  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.733   1.260   2.256  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.999   0.051   1.216  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.643  -1.527   1.681  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -11.151  -0.698   3.154  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.803  -0.370   1.404  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -12.017   1.161   1.789  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.447   0.630  -0.164  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.630  -0.591  -0.622  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -12.048   1.436  -1.809  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -12.110   2.326  -0.374  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -13.307   1.184  -0.709  1.00  1.86           H  
ATOM    298  N   LYS A  19      -9.004  -1.057   5.495  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.571  -1.062   6.830  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.455  -1.219   7.856  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.685  -1.195   9.066  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.589  -2.196   6.979  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.530  -2.027   8.163  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.607  -0.989   7.884  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.731  -1.562   7.033  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.513  -2.590   7.766  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.445  -1.810   5.211  1.00  0.50           H  
ATOM    308  HA  LYS A  19     -10.065  -0.114   6.990  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -11.184  -2.250   6.078  1.00  0.68           H  
ATOM    310  HB3 LYS A  19     -10.054  -3.126   7.102  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -12.003  -2.973   8.370  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -10.956  -1.714   9.023  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -13.021  -0.651   8.823  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -12.164  -0.157   7.361  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -14.393  -0.759   6.743  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -13.302  -2.010   6.149  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -13.911  -3.402   8.005  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -15.304  -2.926   7.180  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -14.897  -2.189   8.644  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.242  -1.388   7.358  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -6.084  -1.558   8.217  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.188  -0.329   8.156  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.261  -0.195   8.945  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -5.295  -2.798   7.800  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -4.858  -3.647   8.951  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.173  -4.984   9.064  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.114  -3.347  10.041  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -4.644  -5.468  10.172  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -3.999  -4.494  10.781  1.00  1.13           N  
ATOM    330  H   HIS A  20      -7.122  -1.402   6.384  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.437  -1.687   9.229  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.909  -3.406   7.154  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -4.411  -2.488   7.261  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -5.725  -5.507   8.424  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -3.693  -2.381  10.284  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -4.728  -6.486  10.520  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -3.508  -4.583  11.634  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.478   0.564   7.220  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.699   1.787   7.043  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.868   2.718   8.243  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.888   3.386   8.397  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.096   2.503   5.739  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.592   2.760   5.606  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.418   2.054   6.186  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -6.955   3.765   4.824  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.252   0.410   6.635  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.659   1.503   6.979  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.585   3.454   5.692  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.782   1.896   4.903  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.251   4.285   4.375  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -7.911   3.947   4.721  1.00  0.98           H  
ATOM    352  N   HIS A  22      -3.864   2.736   9.107  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -3.893   3.573  10.301  1.00  0.76           C  
ATOM    354  C   HIS A  22      -2.510   4.149  10.593  1.00  0.88           C  
ATOM    355  O   HIS A  22      -1.606   4.065   9.758  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -4.404   2.769  11.507  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -5.891   2.556  11.507  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -6.793   3.544  11.838  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.635   1.466  11.188  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.021   3.076  11.725  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -7.954   1.820  11.332  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.080   2.170   8.938  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -4.571   4.390  10.114  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -3.931   1.798  11.507  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -4.142   3.290  12.416  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -6.565   4.460  12.117  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.259   0.500  10.881  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -8.927   3.628  11.919  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -8.726   1.232  11.173  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.355   4.714  11.785  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.103   5.325  12.211  1.00  0.62           C  
ATOM    372  C   SER A  23       0.071   4.349  12.154  1.00  0.52           C  
ATOM    373  O   SER A  23       1.083   4.626  11.515  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.268   5.855  13.631  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.316   5.169  14.300  1.00  1.32           O  
ATOM    376  H   SER A  23      -3.115   4.729  12.406  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.899   6.153  11.553  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.349   5.707  14.178  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -1.505   6.906  13.596  1.00  1.21           H  
ATOM    380  HG  SER A  23      -2.880   5.811  14.754  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.066   3.213  12.823  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.997   2.211  12.843  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.678   1.044  11.914  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.113  -0.085  12.137  1.00  0.45           O  
ATOM    385  CB  LYS A  24       1.231   1.706  14.267  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.025   1.228  14.974  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.237   1.978  16.276  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -1.305   1.325  17.135  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -1.417   1.975  18.465  1.00  2.36           N  
ATOM    390  H   LYS A  24      -0.896   3.047  13.321  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.898   2.690  12.492  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.931   0.884  14.234  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.659   2.505  14.851  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -0.876   1.394  14.331  1.00  1.28           H  
ATOM    395  HG3 LYS A  24       0.068   0.171  15.186  1.00  1.27           H  
ATOM    396  HD2 LYS A  24       0.689   1.996  16.827  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -0.542   2.988  16.049  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -2.254   1.401  16.628  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -1.052   0.285  17.272  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -1.641   2.987  18.353  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -0.521   1.887  18.986  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -2.172   1.525  19.022  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.087   1.322  10.873  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.460   0.305   9.903  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.769   0.962   8.565  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.735   0.616   7.888  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.672  -0.490  10.399  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.447  -1.023  11.696  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.397   2.242  10.743  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.379  -0.363   9.782  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.531   0.158  10.438  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.871  -1.305   9.715  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.515  -0.890  11.935  1.00  1.12           H  
ATOM    414  N   THR A  26       0.052   1.933   8.202  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.118   2.660   6.958  1.00  0.43           C  
ATOM    416  C   THR A  26       0.335   1.823   5.763  1.00  0.36           C  
ATOM    417  O   THR A  26       1.482   1.913   5.324  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.671   3.981   7.002  1.00  0.51           C  
ATOM    419  OG1 THR A  26       0.933   4.335   8.371  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.100   5.102   6.323  1.00  0.56           C  
ATOM    421  H   THR A  26       0.801   2.170   8.790  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.167   2.894   6.849  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.610   3.842   6.484  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.097   4.515   8.822  1.00  0.64           H  
ATOM    425 HG21 THR A  26       0.464   6.019   6.387  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.054   5.232   6.811  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.261   4.849   5.286  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.571   0.993   5.261  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.283   0.137   4.123  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.663   0.836   2.827  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.723   1.459   2.731  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -1.045  -1.184   4.245  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.519  -2.088   5.322  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.561  -1.863   6.131  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.048  -3.363   5.704  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.730  -2.914   6.995  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.244  -3.849   6.755  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.128  -4.138   5.269  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.480  -5.075   7.366  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.361  -5.356   5.878  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -1.543  -5.814   6.919  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.459   0.951   5.672  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.778  -0.068   4.114  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -2.079  -0.971   4.466  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.986  -1.715   3.305  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.181  -0.980   6.088  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.437  -2.985   7.673  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.770  -3.803   4.468  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27       0.140  -5.440   8.170  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.189  -5.969   5.554  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -1.762  -6.771   7.367  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.207   0.734   1.842  1.00  0.32           N  
ATOM    453  CA  LEU A  28      -0.027   1.354   0.550  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.010   0.296  -0.542  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.744  -0.689  -0.432  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.027   2.427   0.284  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.485   3.778  -0.179  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.493   4.879   0.108  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.153   3.741  -1.661  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.033   0.220   1.984  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -1.005   1.810   0.569  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.586   2.580   1.193  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.701   2.056  -0.473  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.424   4.002   0.365  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.110   5.821  -0.252  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       2.423   4.653  -0.393  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       1.666   4.942   1.174  1.00  1.23           H  
ATOM    468 HD21 LEU A  28      -0.067   4.742  -2.004  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.708   3.108  -1.821  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       0.997   3.349  -2.211  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.785   0.488  -1.583  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.826  -0.456  -2.685  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.065   0.088  -3.888  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.379   1.159  -4.409  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.273  -0.795  -3.096  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -3.065  -1.315  -1.897  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.282  -1.822  -4.218  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.539  -1.494  -2.180  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.358   1.288  -1.616  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.346  -1.366  -2.358  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.740   0.105  -3.462  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.667  -2.274  -1.600  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.963  -0.619  -1.076  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.303  -2.066  -4.475  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.770  -2.716  -3.890  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.780  -1.415  -5.084  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.955  -0.561  -2.531  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -5.045  -1.796  -1.277  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -4.670  -2.254  -2.937  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.957  -0.647  -4.296  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.776  -0.277  -5.437  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.890  -1.471  -6.372  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.379  -2.527  -5.973  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.166   0.176  -4.981  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.189   1.458  -4.143  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.553   1.655  -3.497  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.825   2.663  -4.998  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.164  -1.478  -3.813  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.284   0.532  -5.954  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.605  -0.620  -4.397  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.775   0.335  -5.858  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.458   1.376  -3.351  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.590   2.622  -3.019  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.323   1.599  -4.253  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.717   0.886  -2.759  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.503   2.730  -5.837  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.899   3.562  -4.404  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.814   2.555  -5.361  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.412  -1.305  -7.602  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.430  -2.369  -8.607  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.477  -3.483  -8.189  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.695  -4.653  -8.505  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.848  -2.928  -8.826  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.721  -2.061  -9.679  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       4.066  -2.384 -10.974  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.331  -0.882  -9.411  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.849  -1.440 -11.466  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       5.024  -0.521 -10.538  1.00  1.18           N  
ATOM    519  H   HIS A  31       1.006  -0.437  -7.838  1.00  0.42           H  
ATOM    520  HA  HIS A  31       1.073  -1.945  -9.535  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.334  -3.044  -7.870  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.773  -3.894  -9.303  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       3.779  -3.190 -11.466  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       4.280  -0.330  -8.483  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       5.274  -1.425 -12.457  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.520   0.321 -10.663  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.586  -3.089  -7.478  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.611  -4.015  -6.983  1.00  0.44           C  
ATOM    529  C   HIS A  32      -1.061  -4.931  -5.886  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.593  -6.016  -5.639  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.210  -4.844  -8.127  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.926  -4.020  -9.154  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -2.820  -4.249 -10.508  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.762  -2.960  -9.021  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -3.556  -3.370 -11.162  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.140  -2.580 -10.286  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.689  -2.129  -7.280  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.397  -3.413  -6.551  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.417  -5.381  -8.628  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.915  -5.553  -7.720  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -2.274  -4.949 -10.928  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.068  -2.496  -8.094  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -3.663  -3.311 -12.234  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.599  -1.738 -10.511  1.00  1.14           H  
ATOM    545  N   LYS A  33      -0.002  -4.473  -5.227  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.622  -5.221  -4.144  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.608  -4.380  -2.873  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.606  -3.150  -2.939  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.053  -5.611  -4.520  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.140  -6.460  -5.778  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.577  -6.854  -6.085  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.675  -7.634  -7.382  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       5.074  -8.042  -7.680  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.373  -3.604  -5.474  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.041  -6.115  -3.976  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.626  -4.712  -4.682  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.492  -6.168  -3.704  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       1.553  -7.354  -5.638  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       1.744  -5.895  -6.609  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.175  -5.959  -6.172  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       3.956  -7.464  -5.277  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       3.061  -8.518  -7.302  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       3.311  -7.014  -8.188  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       5.698  -7.210  -7.678  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       5.124  -8.495  -8.613  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       5.411  -8.715  -6.961  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.614  -5.037  -1.721  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.556  -4.337  -0.441  1.00  0.30           C  
ATOM    569  C   VAL A  34       1.945  -4.140   0.161  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.710  -5.095   0.322  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.325  -5.088   0.581  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.862  -4.128   1.634  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.465  -5.816  -0.112  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.685  -6.017  -1.728  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.113  -3.368  -0.616  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.291  -5.825   1.079  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.319  -4.691   2.435  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -1.598  -3.476   1.186  1.00  0.55           H  
ATOM    579 HG13 VAL A  34      -0.048  -3.536   2.028  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.061  -6.502  -0.844  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.104  -5.097  -0.604  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.038  -6.368   0.620  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.261  -2.897   0.504  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.553  -2.563   1.093  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.372  -1.914   2.464  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.515  -1.044   2.635  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.333  -1.621   0.172  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.772  -2.262  -1.128  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       3.939  -2.264  -2.241  1.00  0.43           C  
ATOM    590  CD2 TYR A  35       6.016  -2.868  -1.241  1.00  0.35           C  
ATOM    591  CE1 TYR A  35       4.334  -2.852  -3.424  1.00  0.47           C  
ATOM    592  CE2 TYR A  35       6.419  -3.457  -2.426  1.00  0.40           C  
ATOM    593  CZ  TYR A  35       5.573  -3.444  -3.513  1.00  0.41           C  
ATOM    594  OH  TYR A  35       5.968  -4.028  -4.696  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.603  -2.178   0.355  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.110  -3.479   1.211  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.711  -0.773  -0.074  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.217  -1.275   0.690  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       2.969  -1.797  -2.171  1.00  0.55           H  
ATOM    600  HD2 TYR A  35       6.675  -2.875  -0.385  1.00  0.44           H  
ATOM    601  HE1 TYR A  35       3.673  -2.843  -4.278  1.00  0.60           H  
ATOM    602  HE2 TYR A  35       7.392  -3.923  -2.495  1.00  0.51           H  
ATOM    603  HH  TYR A  35       5.740  -3.446  -5.426  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.178  -2.347   3.430  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.126  -1.813   4.791  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.211  -0.761   4.976  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.377  -1.084   5.204  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.312  -2.938   5.817  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.243  -2.455   7.260  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       3.801  -1.308   7.499  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       4.617  -3.237   8.168  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.838  -3.047   3.222  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.160  -1.352   4.936  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.539  -3.677   5.670  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.275  -3.400   5.657  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.822   0.495   4.866  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.757   1.602   5.011  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.263   2.557   6.091  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.562   3.752   6.072  1.00  0.40           O  
ATOM    620  CB  LEU A  37       5.925   2.339   3.670  1.00  0.56           C  
ATOM    621  CG  LEU A  37       4.749   3.225   3.249  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.221   4.306   2.290  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       3.652   2.397   2.609  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.874   0.687   4.695  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.709   1.194   5.314  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.805   2.957   3.730  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.080   1.600   2.897  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.340   3.708   4.124  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       5.655   3.845   1.415  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       5.964   4.920   2.777  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.382   4.918   1.996  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       3.879   2.243   1.565  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       2.712   2.918   2.700  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       3.584   1.442   3.106  1.00  1.11           H  
ATOM    635  N   THR A  38       4.538   2.003   7.054  1.00  0.34           N  
ATOM    636  CA  THR A  38       3.962   2.777   8.144  1.00  0.36           C  
ATOM    637  C   THR A  38       5.014   3.589   8.919  1.00  0.38           C  
ATOM    638  O   THR A  38       4.709   4.657   9.451  1.00  0.44           O  
ATOM    639  CB  THR A  38       3.178   1.858   9.110  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.383   2.643  10.004  1.00  0.48           O  
ATOM    641  CG2 THR A  38       4.110   0.965   9.915  1.00  0.48           C  
ATOM    642  H   THR A  38       4.377   1.032   7.025  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.258   3.470   7.707  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.524   1.229   8.524  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.210   3.509   9.611  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.780   1.579  10.495  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.683   0.341   9.243  1.00  0.58           H  
ATOM    648 HG23 THR A  38       3.527   0.343  10.576  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.249   3.104   8.966  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.306   3.813   9.679  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.328   4.390   8.703  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.454   4.717   9.079  1.00  0.59           O  
ATOM    653  CB  LYS A  39       7.991   2.892  10.697  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.178   2.683  11.967  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.069   3.964  12.781  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.107   3.808  13.951  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       5.937   5.082  14.702  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.456   2.258   8.512  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.843   4.629  10.209  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.157   1.927  10.239  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       8.943   3.320  10.971  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.187   2.355  11.697  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.657   1.925  12.569  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.044   4.220  13.163  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       6.713   4.757  12.141  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.147   3.493  13.571  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       6.494   3.054  14.619  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       6.778   5.271  15.284  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       5.106   5.026  15.324  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       5.803   5.872  14.042  1.00  1.70           H  
ATOM    671  N   PHE A  40       7.918   4.525   7.451  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.788   5.058   6.411  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.177   6.320   5.806  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.776   6.965   4.949  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.023   3.995   5.329  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.053   4.366   4.299  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.397   4.410   4.629  1.00  1.66           C  
ATOM    678  CD2 PHE A  40       9.675   4.665   2.999  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      12.346   4.746   3.684  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      10.619   5.003   2.049  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      11.957   5.044   2.393  1.00  2.68           C  
ATOM    682  H   PHE A  40       6.999   4.261   7.216  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.731   5.314   6.867  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       9.350   3.083   5.802  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.093   3.810   4.814  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      11.703   4.179   5.637  1.00  1.74           H  
ATOM    687  HD2 PHE A  40       8.628   4.630   2.729  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      13.392   4.777   3.956  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      10.312   5.237   1.040  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      12.697   5.308   1.652  1.00  3.28           H  
ATOM    691  N   LEU A  41       6.994   6.689   6.288  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.296   7.873   5.790  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.120   9.132   6.035  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.224  10.001   5.172  1.00  0.47           O  
ATOM    695  CB  LEU A  41       4.932   8.025   6.471  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.092   6.750   6.568  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       2.963   6.939   7.569  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.538   6.364   5.206  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.583   6.159   7.002  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.151   7.750   4.728  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.093   8.400   7.470  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.362   8.760   5.919  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.715   5.941   6.919  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.376   7.200   8.532  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.402   6.020   7.657  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.311   7.729   7.231  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       2.914   7.161   4.832  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.952   5.461   5.299  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.356   6.193   4.520  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.705   9.216   7.217  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.508  10.368   7.595  1.00  0.56           C  
ATOM    712  C   GLU A  42       9.917  10.302   7.007  1.00  0.54           C  
ATOM    713  O   GLU A  42      10.622  11.312   6.942  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.583  10.458   9.114  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.241   9.251   9.760  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.147   9.279  11.267  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       9.887  10.062  11.902  1.00  1.50           O  
ATOM    718  OE2 GLU A  42       8.335   8.516  11.829  1.00  1.40           O  
ATOM    719  H   GLU A  42       7.585   8.486   7.862  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.016  11.251   7.218  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.146  11.336   9.383  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       7.581  10.546   9.506  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.756   8.356   9.399  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      10.285   9.230   9.479  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.320   9.112   6.580  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.646   8.907   6.006  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.584   8.982   4.488  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.529   8.615   3.792  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.220   7.557   6.448  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.379   7.435   7.956  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.090   6.164   8.377  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      13.223   5.237   7.552  1.00  1.56           O  
ATOM    733  OE2 GLU A  43      13.519   6.084   9.549  1.00  1.46           O  
ATOM    734  H   GLU A  43       9.707   8.354   6.641  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.288   9.698   6.366  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.563   6.766   6.109  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.190   7.426   5.993  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      12.949   8.279   8.312  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      11.398   7.450   8.408  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.461   9.466   3.983  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.260   9.599   2.553  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.596  11.017   2.097  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.940  11.977   2.515  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.810   9.258   2.205  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.486   9.365   0.746  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.525  10.211   0.230  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       9.010   8.702  -0.316  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.495  10.036  -1.096  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.379   9.134  -1.477  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.742   9.740   4.593  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.914   8.903   2.057  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.604   8.243   2.514  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.158   9.930   2.741  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       6.956  10.823   0.747  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.785   7.950  -0.276  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.832  10.563  -1.768  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.622  11.163   1.233  1.00  0.44           N  
ATOM    758  CA  PRO A  45      12.050  12.468   0.716  1.00  0.53           C  
ATOM    759  C   PRO A  45      11.024  13.079  -0.234  1.00  0.62           C  
ATOM    760  O   PRO A  45      11.165  13.021  -1.456  1.00  1.11           O  
ATOM    761  CB  PRO A  45      13.357  12.150  -0.020  1.00  0.58           C  
ATOM    762  CG  PRO A  45      13.247  10.715  -0.396  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.451  10.062   0.698  1.00  0.44           C  
ATOM    764  HA  PRO A  45      12.245  13.162   1.516  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      13.445  12.788  -0.891  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      14.194  12.310   0.640  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.735  10.623  -1.345  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      14.229  10.273  -0.451  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.833   9.272   0.292  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      13.109   9.673   1.459  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.991  13.664   0.344  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.942  14.273  -0.440  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.771  14.678   0.423  1.00  0.83           C  
ATOM    774  O   GLY A  46       7.005  15.567   0.061  1.00  1.38           O  
ATOM    775  H   GLY A  46       9.944  13.687   1.323  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.336  15.150  -0.936  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.601  13.571  -1.185  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.630  14.023   1.567  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.548  14.350   2.466  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.723  13.138   2.840  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.681  12.155   2.095  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.258  13.304   1.796  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       6.959  14.782   3.363  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.905  15.079   1.990  1.00  0.76           H  
ATOM    785  N   GLU A  48       5.063  13.209   3.990  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.233  12.113   4.475  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.770  12.353   4.115  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.956  11.426   4.117  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.380  11.964   5.992  1.00  0.76           C  
ATOM    790  CG  GLU A  48       4.095  13.243   6.764  1.00  0.95           C  
ATOM    791  CD  GLU A  48       4.389  13.107   8.241  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       3.533  12.569   8.974  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       5.474  13.547   8.677  1.00  1.86           O  
ATOM    794  H   GLU A  48       5.132  14.027   4.528  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.565  11.205   3.994  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.695  11.203   6.335  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.390  11.653   6.214  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.708  14.035   6.366  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       3.052  13.501   6.643  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.452  13.605   3.797  1.00  0.66           N  
ATOM    801  CA  GLU A  49       1.093  13.997   3.435  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.585  13.189   2.243  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.515  12.640   2.273  1.00  0.72           O  
ATOM    804  CB  GLU A  49       1.051  15.488   3.094  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.096  16.231   3.754  1.00  1.10           C  
ATOM    806  CD  GLU A  49       0.287  16.835   5.089  1.00  1.32           C  
ATOM    807  OE1 GLU A  49       0.904  17.923   5.097  1.00  1.81           O  
ATOM    808  OE2 GLU A  49      -0.030  16.231   6.131  1.00  1.69           O  
ATOM    809  H   GLU A  49       3.151  14.292   3.822  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.453  13.811   4.283  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.977  15.946   3.408  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       0.952  15.598   2.024  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -0.420  17.025   3.099  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -0.910  15.541   3.911  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.410  13.103   1.207  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.050  12.378  -0.009  1.00  0.60           C  
ATOM    817  C   VAL A  50       0.931  10.874   0.228  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.284  10.171  -0.539  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.078  12.623  -1.139  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.032  14.072  -1.595  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.484  12.242  -0.687  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.281  13.546   1.256  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.094  12.752  -0.343  1.00  0.65           H  
ATOM    824  HB  VAL A  50       1.812  12.000  -1.981  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       2.769  14.231  -2.367  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.245  14.719  -0.757  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.050  14.299  -1.983  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.183  12.423  -1.490  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.506  11.192  -0.424  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.759  12.833   0.171  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.543  10.386   1.298  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.508   8.962   1.605  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.320   8.605   2.490  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.335   7.586   2.279  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.805   8.536   2.294  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.079   8.712   1.462  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.302   8.322   2.274  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.012   7.890   0.182  1.00  0.47           C  
ATOM    839  H   LEU A  51       2.023  10.996   1.895  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.417   8.426   0.673  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.910   9.115   3.199  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.718   7.495   2.561  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.181   9.751   1.188  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.405   8.995   3.110  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       6.182   8.384   1.652  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       5.189   7.311   2.637  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       4.965   7.935  -0.324  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       3.244   8.290  -0.462  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.781   6.862   0.424  1.00  0.74           H  
ATOM    850  N   ARG A  52       0.038   9.450   3.478  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.061   9.202   4.411  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.424   9.175   3.717  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.338   8.487   4.171  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.064  10.250   5.531  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.549  11.624   5.094  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.918  11.951   5.675  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -2.838  12.308   7.092  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -2.392  13.482   7.534  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -2.044  14.430   6.672  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -2.308  13.708   8.841  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.592  10.254   3.594  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -0.887   8.233   4.853  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -1.707   9.905   6.327  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.060  10.350   5.913  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.841  12.369   5.431  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -1.610  11.645   4.015  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -3.338  12.782   5.129  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.560  11.088   5.565  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -3.119  11.628   7.746  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.125  14.262   5.645  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -1.667  15.343   7.012  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -2.592  12.968   9.519  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -1.957  14.626   9.195  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.569   9.912   2.622  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.845   9.951   1.916  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.932   8.876   0.836  1.00  0.65           C  
ATOM    877  O   GLU A  53      -4.961   8.732   0.173  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -4.092  11.335   1.318  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -3.033  11.790   0.335  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -3.460  13.032  -0.408  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.201  14.145   0.092  1.00  1.26           O  
ATOM    882  OE2 GLU A  53      -4.079  12.901  -1.487  1.00  1.35           O  
ATOM    883  H   GLU A  53      -1.812  10.442   2.287  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.617   9.755   2.647  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -5.041  11.325   0.805  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -4.137  12.055   2.122  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -2.124  12.005   0.877  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.851  10.999  -0.380  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.850   8.138   0.646  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -2.827   7.063  -0.336  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.853   5.727   0.388  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.839   4.660  -0.228  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.591   7.162  -1.229  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.615   8.355  -2.177  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.724   8.266  -3.210  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -3.133   7.177  -3.609  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.219   9.413  -3.651  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.046   8.314   1.182  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.716   7.151  -0.945  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.714   7.240  -0.605  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.521   6.262  -1.822  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.757   9.253  -1.595  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.667   8.406  -2.691  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -2.853  10.249  -3.289  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -3.932   9.380  -4.324  1.00  1.09           H  
ATOM    906  N   ALA A  55      -2.891   5.808   1.713  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -2.926   4.630   2.558  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.243   3.891   2.380  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.314   4.462   2.584  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.729   5.022   4.013  1.00  0.65           C  
ATOM    911  H   ALA A  55      -2.902   6.692   2.131  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.112   3.982   2.268  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.594   5.569   4.360  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.851   5.647   4.100  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.598   4.134   4.612  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.155   2.624   2.011  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.346   1.828   1.793  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.800   1.878   0.350  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.832   1.307  -0.014  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.266   2.215   1.906  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -5.138   0.805   2.060  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.139   2.205   2.421  1.00  0.69           H  
ATOM    923  N   GLY A  57      -5.023   2.561  -0.476  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.351   2.681  -1.877  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.156   2.411  -2.766  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.043   2.208  -2.276  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.213   2.997  -0.129  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.132   1.976  -2.115  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.709   3.680  -2.066  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.383   2.414  -4.072  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.318   2.167  -5.038  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.762   3.487  -5.548  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.499   4.318  -6.077  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -3.837   1.321  -6.210  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -2.741   0.938  -7.188  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.280   1.818  -7.945  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -2.336  -0.245  -7.211  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.287   2.602  -4.397  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.529   1.631  -4.533  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.279   0.415  -5.824  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.590   1.882  -6.744  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.462   3.681  -5.376  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.811   4.906  -5.814  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.178   4.630  -6.939  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.119   5.400  -7.154  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.110   5.586  -4.645  1.00  0.60           C  
ATOM    947  H   ALA A  59      -0.926   2.974  -4.945  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.576   5.575  -6.181  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.330   6.514  -4.980  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.665   4.937  -4.264  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.827   5.788  -3.865  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.043   3.539  -7.666  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.830   3.173  -8.773  1.00  0.57           C  
ATOM    954  C   THR A  60       0.867   4.288  -9.815  1.00  0.57           C  
ATOM    955  O   THR A  60       1.910   4.558 -10.416  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.366   1.860  -9.436  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.128   0.868  -8.429  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.402   1.345 -10.419  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.818   2.968  -7.458  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.826   3.024  -8.383  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.556   2.048  -9.969  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.809   0.910  -8.155  1.00  0.70           H  
ATOM    963 HG21 THR A  60       1.071   0.404 -10.834  1.00  0.96           H  
ATOM    964 HG22 THR A  60       2.343   1.201  -9.910  1.00  0.90           H  
ATOM    965 HG23 THR A  60       1.529   2.063 -11.215  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.271   4.954  -9.988  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.394   6.043 -10.947  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.604   7.161 -10.647  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.299   7.636 -11.538  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.826   6.597 -10.946  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.335   7.013  -9.573  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.619   7.809  -9.651  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -3.544   9.052  -9.779  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -4.707   7.201  -9.579  1.00  1.48           O  
ATOM    975  H   GLU A  61      -1.053   4.702  -9.453  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.179   5.644 -11.926  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.862   7.459 -11.592  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.491   5.840 -11.337  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.513   6.128  -8.986  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.581   7.619  -9.094  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.698   7.551  -9.379  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.605   8.621  -8.971  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.047   8.131  -8.967  1.00  0.50           C  
ATOM    984  O   ASN A  62       3.969   8.877  -9.295  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.226   9.144  -7.582  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.785  10.529  -7.311  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.886  10.682  -6.782  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       1.022  11.548  -7.670  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.147   7.106  -8.702  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.512   9.424  -9.688  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.150   9.190  -7.501  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.610   8.464  -6.834  1.00  0.78           H  
ATOM    993 HD21 ASN A  62       0.155  11.355  -8.090  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       1.350  12.457  -7.502  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.224   6.862  -8.616  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.545   6.249  -8.558  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.260   6.355  -9.907  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.433   6.732  -9.968  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.416   4.780  -8.141  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.678   4.182  -7.583  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       5.957   4.255  -6.227  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.581   3.536  -8.413  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.111   3.697  -5.710  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.736   2.975  -7.902  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       8.000   3.055  -6.547  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.437   6.322  -8.383  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.123   6.776  -7.814  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.652   4.695  -7.384  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       4.125   4.196  -9.000  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.262   4.758  -5.570  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       6.376   3.475  -9.471  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.313   3.759  -4.650  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       8.430   2.472  -8.559  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.900   2.616  -6.146  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.544   6.046 -10.982  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.120   6.110 -12.320  1.00  0.58           C  
ATOM   1017  C   GLU A  64       4.997   7.515 -12.904  1.00  0.57           C  
ATOM   1018  O   GLU A  64       5.762   7.893 -13.789  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.455   5.090 -13.250  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       2.938   5.215 -13.333  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       2.317   4.163 -14.229  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       2.850   3.032 -14.284  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       1.294   4.459 -14.888  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.607   5.769 -10.875  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.169   5.868 -12.232  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       4.858   5.213 -14.244  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       4.692   4.099 -12.897  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.524   5.112 -12.341  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       2.692   6.191 -13.725  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.032   8.278 -12.404  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       3.808   9.647 -12.866  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.042  10.496 -12.604  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.551  11.174 -13.496  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.602  10.262 -12.152  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.231  11.631 -12.688  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.783  12.639 -12.200  1.00  0.79           O  
ATOM   1037  OD2 ASP A  65       1.370  11.709 -13.588  1.00  0.88           O  
ATOM   1038  H   ASP A  65       3.446   7.909 -11.709  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       3.617   9.616 -13.929  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       1.751   9.610 -12.274  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       2.827  10.358 -11.099  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.523  10.442 -11.370  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.701  11.195 -10.974  1.00  0.52           C  
ATOM   1044  C   VAL A  66       7.965  10.532 -11.512  1.00  0.50           C  
ATOM   1045  O   VAL A  66       8.802  11.179 -12.144  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.804  11.313  -9.438  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       7.963  12.212  -9.041  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.499  11.831  -8.850  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.065   9.881 -10.703  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.621  12.188 -11.391  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.989  10.328  -9.033  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.873  11.844  -9.489  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.068  12.213  -7.968  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       7.773  13.219  -9.383  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.687  11.192  -9.163  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.321  12.836  -9.198  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.564  11.827  -7.773  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.078   9.234 -11.287  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.240   8.501 -11.739  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.175   8.200 -10.594  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.697   9.112  -9.952  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.366   8.767 -10.801  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       8.920   7.572 -12.185  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67       9.766   9.086 -12.478  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.392   6.925 -10.332  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.254   6.521  -9.236  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.523   5.862  -9.749  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.546   5.309 -10.849  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.508   5.574  -8.294  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.573   6.284  -7.362  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.304   6.693  -7.708  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.749   6.660  -6.074  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.762   7.295  -6.642  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.598   7.301  -5.623  1.00  0.40           N  
ATOM   1075  H   HIS A  68       9.983   6.239 -10.900  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.526   7.410  -8.689  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68       9.929   4.875  -8.880  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.224   5.031  -7.697  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       7.873   6.573  -8.583  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.639   6.496  -5.480  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.768   7.714  -6.615  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.572   5.924  -8.944  1.00  0.45           N  
ATOM   1083  CA  SER A  69      14.854   5.339  -9.296  1.00  0.50           C  
ATOM   1084  C   SER A  69      14.775   3.814  -9.311  1.00  0.50           C  
ATOM   1085  O   SER A  69      13.844   3.224  -8.752  1.00  0.46           O  
ATOM   1086  CB  SER A  69      15.912   5.811  -8.297  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.299   6.297  -7.113  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.485   6.383  -8.081  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.120   5.685 -10.281  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.559   4.985  -8.042  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.496   6.604  -8.738  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.288   7.273  -7.132  1.00  0.78           H  
ATOM   1093  N   THR A  70      15.748   3.177  -9.946  1.00  0.59           N  
ATOM   1094  CA  THR A  70      15.783   1.725 -10.031  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.008   1.104  -8.654  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.545   0.000  -8.377  1.00  0.66           O  
ATOM   1097  CB  THR A  70      16.889   1.259 -10.995  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.217   2.327 -11.896  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      16.436   0.040 -11.788  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.464   3.697 -10.374  1.00  0.65           H  
ATOM   1101  HA  THR A  70      14.831   1.390 -10.417  1.00  0.65           H  
ATOM   1102  HB  THR A  70      17.766   0.996 -10.421  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      16.408   2.750 -12.208  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      15.608   0.312 -12.425  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      16.124  -0.738 -11.108  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      17.253  -0.320 -12.394  1.00  1.18           H  
ATOM   1107  N   ASP A  71      16.708   1.828  -7.791  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      16.980   1.353  -6.442  1.00  0.61           C  
ATOM   1109  C   ASP A  71      15.748   1.507  -5.559  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.472   0.664  -4.710  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.149   2.125  -5.826  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      18.556   1.578  -4.472  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.408   0.663  -4.426  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.027   2.054  -3.448  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.066   2.698  -8.075  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.241   0.306  -6.500  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.001   2.067  -6.489  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      17.862   3.159  -5.705  1.00  0.71           H  
ATOM   1119  N   ALA A  72      14.995   2.580  -5.789  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      13.794   2.866  -5.013  1.00  0.44           C  
ATOM   1121  C   ALA A  72      12.803   1.705  -5.039  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.250   1.331  -4.004  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.130   4.131  -5.527  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.261   3.203  -6.499  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.093   3.041  -3.991  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      12.814   3.979  -6.549  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      13.833   4.950  -5.484  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.272   4.359  -4.915  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.590   1.130  -6.218  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      11.657   0.013  -6.365  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.207  -1.262  -5.722  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.448  -2.150  -5.339  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.315  -0.221  -7.844  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.528  -0.324  -8.753  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      12.744  -1.744  -9.245  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.758  -2.137 -10.252  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      11.594  -3.386 -10.681  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      12.330  -4.370 -10.178  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      10.688  -3.653 -11.614  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.062   1.468  -7.008  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      10.749   0.284  -5.845  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      10.754  -1.139  -7.928  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      10.701   0.597  -8.190  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.381   0.320  -9.606  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.403  -0.005  -8.206  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.730  -1.817  -9.676  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      12.672  -2.417  -8.404  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      11.197  -1.425 -10.635  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      13.047  -4.172  -9.431  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      12.206  -5.345 -10.525  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73      10.099  -2.886 -12.008  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      10.565  -4.627 -11.964  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.525  -1.343  -5.589  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.157  -2.501  -4.975  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.136  -2.348  -3.458  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.043  -3.329  -2.716  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.597  -2.662  -5.473  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      15.699  -3.048  -6.940  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      14.984  -4.346  -7.255  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      15.211  -5.346  -6.538  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      14.200  -4.378  -8.227  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.085  -0.602  -5.900  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.585  -3.378  -5.246  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.121  -1.728  -5.333  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.084  -3.428  -4.887  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.262  -2.261  -7.538  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      16.742  -3.156  -7.198  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.219  -1.104  -3.007  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.200  -0.794  -1.586  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.804  -1.017  -1.006  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.653  -1.542   0.098  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.650   0.652  -1.354  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.655   1.114   0.106  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.709   0.360   0.904  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.892   2.614   0.180  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.315  -0.370  -3.655  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.891  -1.459  -1.094  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.652   0.756  -1.745  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.997   1.305  -1.914  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.689   0.905   0.545  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.730   0.731   1.919  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.678   0.502   0.449  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.467  -0.691   0.911  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.833   2.941   1.209  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      14.140   3.124  -0.403  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.871   2.842  -0.216  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.787  -0.636  -1.767  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.408  -0.798  -1.329  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.015  -2.274  -1.317  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.102  -2.678  -0.600  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.465  -0.003  -2.234  1.00  0.55           C  
ATOM   1192  OG  SER A  76       9.963   0.056  -3.560  1.00  0.82           O  
ATOM   1193  H   SER A  76      11.968  -0.238  -2.646  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.334  -0.415  -0.324  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       8.497  -0.480  -2.247  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       9.366   1.001  -1.853  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.578   0.797  -3.641  1.00  1.17           H  
ATOM   1198  N   LYS A  77      10.744  -3.081  -2.087  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      10.477  -4.513  -2.179  1.00  0.51           C  
ATOM   1200  C   LYS A  77      10.823  -5.228  -0.872  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.639  -6.437  -0.744  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      11.268  -5.132  -3.334  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      10.646  -6.407  -3.874  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      11.581  -7.119  -4.832  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      10.942  -8.382  -5.381  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      11.874  -9.150  -6.246  1.00  1.89           N  
ATOM   1207  H   LYS A  77      11.477  -2.697  -2.616  1.00  0.48           H  
ATOM   1208  HA  LYS A  77       9.423  -4.640  -2.373  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      11.330  -4.417  -4.142  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      12.265  -5.364  -2.992  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      10.424  -7.069  -3.049  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77       9.732  -6.160  -4.396  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      11.814  -6.457  -5.654  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      12.488  -7.382  -4.308  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      10.644  -9.003  -4.550  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      10.071  -8.108  -5.956  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      12.741  -9.380  -5.724  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      12.126  -8.590  -7.085  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      11.425 -10.033  -6.560  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.340  -4.484   0.091  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.685  -5.050   1.379  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.534  -4.841   2.367  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.538  -5.378   3.477  1.00  0.53           O  
ATOM   1224  CB  THR A  78      13.010  -4.447   1.918  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.797  -5.474   2.531  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.767  -3.325   2.920  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.499  -3.531  -0.071  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.831  -6.112   1.242  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.562  -4.043   1.082  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      13.674  -5.440   3.489  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.163  -2.558   2.459  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.714  -2.904   3.230  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      12.250  -3.722   3.780  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.529  -4.088   1.928  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.363  -3.797   2.754  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.130  -4.517   2.216  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.002  -4.207   2.595  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.098  -2.289   2.791  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.226  -1.476   3.359  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.666  -1.687   4.656  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       9.843  -0.496   2.599  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.704  -0.939   5.181  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      10.880   0.257   3.117  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.309   0.037   4.411  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.568  -3.724   1.015  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.566  -4.145   3.756  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       7.917  -1.943   1.784  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.218  -2.103   3.392  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.195  -2.448   5.257  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       9.507  -0.323   1.588  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      11.040  -1.113   6.194  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      11.351   1.015   2.514  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      12.119   0.623   4.819  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.348  -5.475   1.326  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.249  -6.228   0.735  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.730  -7.279   1.715  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.480  -8.141   2.176  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.671  -6.904  -0.599  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.505  -7.694  -1.201  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.881  -7.807  -0.403  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.556  -6.843  -2.014  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.269  -5.691   1.073  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.451  -5.530   0.523  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.954  -6.125  -1.290  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.894  -8.466  -1.848  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       4.939  -8.152  -0.403  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.717  -7.217  -0.060  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       8.134  -8.279  -1.341  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.648  -8.563   0.331  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.728  -7.449  -2.350  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       5.079  -6.440  -2.869  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       4.185  -6.035  -1.404  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.454  -7.176   2.069  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       3.848  -8.133   2.989  1.00  0.32           C  
ATOM   1275  C   ILE A  81       2.889  -9.057   2.249  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.471 -10.089   2.778  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.096  -7.448   4.157  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       1.892  -6.640   3.634  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.052  -6.579   4.969  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.018  -5.136   3.776  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.913  -6.438   1.713  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.646  -8.733   3.406  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       2.731  -8.227   4.810  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.755  -6.856   2.586  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.005  -6.946   4.172  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       4.464  -5.808   4.335  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       4.853  -7.191   5.359  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       3.517  -6.123   5.791  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       2.054  -4.876   4.823  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.165  -4.660   3.318  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.922  -4.800   3.290  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.541  -8.694   1.020  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.640  -9.517   0.254  1.00  0.35           C  
ATOM   1294  C   GLY A  82       1.014  -8.793  -0.918  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.439  -7.700  -1.287  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.894  -7.862   0.634  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       2.184 -10.373  -0.119  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.852  -9.865   0.905  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.009  -9.405  -1.496  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.707  -8.839  -2.640  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.212  -8.822  -2.397  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.691  -9.277  -1.354  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.427  -9.653  -3.906  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       1.042  -9.899  -4.197  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.244 -10.640  -5.506  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.286 -11.293  -5.979  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.353 -10.566  -6.074  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.321 -10.259  -1.125  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.360  -7.828  -2.779  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.910 -10.612  -3.812  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -0.853  -9.130  -4.750  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.555  -8.950  -4.252  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.460 -10.490  -3.395  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.941  -8.296  -3.368  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.393  -8.229  -3.291  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -5.003  -9.510  -3.860  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.392 -10.174  -4.706  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.918  -7.013  -4.067  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.420  -5.841  -3.213  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -6.596  -6.268  -2.351  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -4.299  -5.280  -2.352  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.490  -7.941  -4.162  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.667  -8.139  -2.252  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -4.123  -6.649  -4.704  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.731  -7.342  -4.696  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.762  -5.052  -3.869  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -6.976  -5.415  -1.810  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -6.274  -7.023  -1.649  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -7.373  -6.672  -2.982  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.475  -4.987  -2.985  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -3.969  -6.035  -1.655  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -4.660  -4.419  -1.809  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.197  -9.850  -3.392  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.902 -11.041  -3.857  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.130 -10.966  -5.364  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.304  -9.879  -5.912  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.252 -11.170  -3.143  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.493 -12.520  -2.537  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.413 -13.426  -3.033  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.927 -13.117  -1.463  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -9.396 -14.515  -2.288  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -8.503 -14.353  -1.331  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.613  -9.287  -2.701  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.293 -11.902  -3.632  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.303 -10.437  -2.352  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -9.041 -10.977  -3.852  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85     -10.005 -13.291  -3.818  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -7.160 -12.697  -0.828  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85     -10.008 -15.390  -2.439  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -8.407 -14.943  -0.548  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.113 -12.117  -6.060  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.334 -12.171  -7.510  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.660 -11.536  -7.907  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.777 -10.929  -8.972  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.344 -13.674  -7.833  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.478 -14.361  -6.518  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.850 -13.449  -5.506  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.530 -11.689  -8.047  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -8.180 -13.891  -8.486  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.421 -13.947  -8.316  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.526 -14.514  -6.294  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.955 -15.304  -6.540  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.321 -13.566  -4.542  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.788 -13.634  -5.435  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.650 -11.674  -7.033  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.977 -11.116  -7.265  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -10.924  -9.594  -7.237  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.724  -8.917  -7.882  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.951 -11.618  -6.197  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.871 -13.116  -6.005  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -12.586 -13.848  -6.724  1.00  1.30           O  
ATOM   1372  OD2 ASP A  87     -11.082 -13.565  -5.140  1.00  1.28           O  
ATOM   1373  H   ASP A  87      -9.484 -12.179  -6.207  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.314 -11.442  -8.237  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.723 -11.141  -5.258  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.961 -11.364  -6.489  1.00  0.71           H  
ATOM   1377  N   ASP A  88      -9.957  -9.066  -6.502  1.00  0.42           N  
ATOM   1378  CA  ASP A  88      -9.773  -7.628  -6.376  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -8.650  -7.172  -7.300  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.059  -6.110  -7.109  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.441  -7.247  -4.925  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.562  -7.570  -3.955  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.648  -6.966  -4.070  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -10.362  -8.431  -3.064  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.336  -9.662  -6.034  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -10.694  -7.142  -6.672  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.560  -7.786  -4.613  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.243  -6.185  -4.879  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.354  -7.992  -8.301  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.298  -7.685  -9.257  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -7.782  -7.895 -10.689  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -7.513  -7.082 -11.569  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.075  -8.564  -8.989  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -4.781  -8.033  -9.596  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -3.651  -9.050  -9.490  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.474  -9.542  -8.123  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.339 -10.082  -7.662  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.252 -10.130  -8.427  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.278 -10.552  -6.426  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.855  -8.826  -8.393  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.024  -6.649  -9.130  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -5.936  -8.646  -7.923  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.264  -9.548  -9.394  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -4.949  -7.805 -10.638  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.492  -7.134  -9.073  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -3.875  -9.886 -10.136  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -2.733  -8.584  -9.815  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.245  -9.478  -7.517  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.268  -9.744  -9.397  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.374 -10.559  -8.055  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.114 -10.504  -5.797  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.380 -10.974  -6.072  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.486  -8.996 -10.917  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.007  -9.314 -12.240  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.491  -9.666 -12.167  1.00  0.57           C  
ATOM   1416  O   SER A  90     -10.914 -10.730 -12.622  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.211 -10.473 -12.836  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -6.816 -10.243 -12.701  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.648  -9.628 -10.182  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -8.882  -8.443 -12.864  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.466 -11.387 -12.319  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -8.450 -10.573 -13.884  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.622  -9.339 -12.987  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.276  -8.764 -11.594  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.709  -8.965 -11.456  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.369  -7.669 -10.992  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.103  -7.030 -11.748  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.004 -10.101 -10.464  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -14.453 -10.569 -10.476  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -14.752 -11.512  -9.321  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -14.237 -12.917  -9.592  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -14.618 -13.867  -8.514  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -10.879  -7.925 -11.267  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.102  -9.229 -12.425  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.373 -10.947 -10.704  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -12.767  -9.762  -9.467  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -15.098  -9.707 -10.398  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -14.646 -11.082 -11.405  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -14.277 -11.132  -8.427  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -15.820 -11.553  -9.171  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -14.651 -13.264 -10.526  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -13.159 -12.883  -9.667  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -13.919 -13.826  -7.737  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -14.648 -14.838  -8.885  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -15.555 -13.623  -8.135  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.104  -7.298  -9.735  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -13.646  -6.076  -9.131  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.174  -6.108  -9.057  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -15.817  -5.082  -8.819  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.180  -4.830  -9.902  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.160  -3.950  -9.173  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.746  -3.405  -7.879  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -10.880  -4.726  -8.895  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.521  -7.872  -9.187  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.261  -6.022  -8.125  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -12.739  -5.157 -10.833  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.047  -4.226 -10.128  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -11.910  -3.109  -9.802  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -12.011  -2.789  -7.384  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -13.023  -4.225  -7.233  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.620  -2.810  -8.103  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.099  -5.566  -8.254  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.163  -4.081  -8.409  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -10.467  -5.082  -9.826  1.00  0.93           H  
ATOM   1465  N   SER A  93     -15.751  -7.285  -9.247  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.193  -7.444  -9.200  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.636  -7.819  -7.790  1.00  0.58           C  
ATOM   1468  O   SER A  93     -17.988  -8.966  -7.516  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.627  -8.510 -10.204  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.899  -8.381 -11.418  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.193  -8.067  -9.427  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.642  -6.500  -9.469  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.446  -9.487  -9.790  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.679  -8.397 -10.417  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -16.702  -7.446 -11.572  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.597  -6.841  -6.896  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -17.985  -7.042  -5.509  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.878  -5.897  -5.051  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.721  -4.765  -5.513  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.741  -7.137  -4.614  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.004  -8.465  -4.737  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.580  -8.373  -4.207  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.547  -8.098  -2.712  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.156  -8.035  -2.198  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.308  -5.945  -7.182  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.538  -7.965  -5.448  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.057  -6.344  -4.879  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.042  -7.012  -3.584  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.537  -9.217  -4.173  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -15.970  -8.750  -5.778  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.074  -9.307  -4.398  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.067  -7.573  -4.720  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.036  -7.155  -2.521  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -15.077  -8.889  -2.200  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.145  -7.672  -1.218  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -12.580  -7.399  -2.801  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.724  -8.978  -2.211  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.839  -6.179  -4.158  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.754  -5.162  -3.631  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.042  -4.163  -2.724  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.385  -4.547  -1.755  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -21.776  -5.978  -2.833  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.069  -7.238  -2.472  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.116  -7.517  -3.598  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.254  -4.630  -4.428  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.075  -5.418  -1.955  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.636  -6.187  -3.445  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -20.529  -7.103  -1.543  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -21.776  -8.047  -2.383  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.212  -7.972  -3.222  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.583  -8.151  -4.336  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.174  -2.884  -3.043  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.543  -1.837  -2.254  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.515  -1.291  -1.215  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.326  -1.510  -0.022  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.043  -0.705  -3.158  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.207   0.334  -2.425  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -17.689   1.699  -3.489  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -19.277   2.352  -3.992  1.00  1.94           C  
ATOM   1520  H   MET A  96     -20.714  -2.637  -3.825  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.699  -2.275  -1.744  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.443  -1.127  -3.953  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -19.896  -0.203  -3.593  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -18.793   0.734  -1.613  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.325  -0.149  -2.027  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -19.929   2.417  -3.133  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -19.718   1.698  -4.729  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -19.144   3.336  -4.417  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.560  -0.602  -1.689  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.585   0.003  -0.828  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.004   1.171  -0.023  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.000   1.020   0.676  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.203  -1.042   0.111  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.651  -0.760   0.478  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.595  -0.958  -0.689  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -25.951  -2.121  -0.982  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -25.983   0.045  -1.328  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -21.648  -0.497  -2.660  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.362   0.390  -1.472  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.157  -2.007  -0.369  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.622  -1.075   1.021  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -24.942  -1.428   1.273  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -24.730   0.262   0.818  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.631   2.339  -0.136  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.176   3.528   0.575  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.196   4.664   0.440  1.00  1.39           C  
ATOM   1547  O   THR A  98     -24.219   4.506  -0.234  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.793   3.997   0.053  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.264   5.035   0.888  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.887   4.497  -1.385  1.00  1.37           C  
ATOM   1551  H   THR A  98     -23.421   2.405  -0.716  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.074   3.271   1.621  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.118   3.152   0.078  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.300   4.989   0.889  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -21.545   5.353  -1.427  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -21.280   3.711  -2.013  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.906   4.778  -1.735  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.895   5.797   1.082  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.754   6.983   1.056  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -25.157   6.660   1.566  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -26.161   6.935   0.902  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.816   7.575  -0.359  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -22.514   8.211  -0.858  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -22.547   8.378  -2.372  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -22.279   9.554  -0.177  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.052   5.838   1.588  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.312   7.716   1.717  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -24.093   6.787  -1.042  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -24.588   8.331  -0.377  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.685   7.562  -0.614  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -22.664   7.410  -2.838  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -21.623   8.827  -2.704  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -23.378   9.014  -2.648  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -22.232   9.412   0.893  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -23.090  10.226  -0.415  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -21.348   9.978  -0.525  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.221   6.089   2.760  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.494   5.721   3.361  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -26.781   6.535   4.621  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -27.892   6.511   5.140  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.536   4.217   3.714  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.298   3.821   4.528  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -26.640   3.371   2.449  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.273   2.364   4.947  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.389   5.913   3.250  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.271   5.920   2.636  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.420   4.036   4.307  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.413   4.008   3.939  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.260   4.424   5.425  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -25.772   3.539   1.829  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.530   3.645   1.903  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -26.691   2.327   2.720  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -24.389   2.172   5.535  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -25.262   1.737   4.066  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.150   2.142   5.534  1.00  1.89           H  
ATOM   1596  N   THR A 101     -25.788   7.264   5.105  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -25.963   8.065   6.308  1.00  1.77           C  
ATOM   1598  C   THR A 101     -25.481   9.497   6.102  1.00  1.85           C  
ATOM   1599  O   THR A 101     -24.356   9.727   5.649  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -25.205   7.442   7.498  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -25.282   6.012   7.424  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -25.790   7.912   8.822  1.00  1.98           C  
ATOM   1603  H   THR A 101     -24.921   7.264   4.650  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.015   8.078   6.547  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -24.169   7.747   7.447  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -26.204   5.750   7.289  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -25.236   7.469   9.638  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -26.824   7.610   8.886  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -25.725   8.989   8.883  1.00  2.09           H  
ATOM   1610  N   THR A 102     -26.341  10.454   6.425  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -26.009  11.862   6.297  1.00  2.18           C  
ATOM   1612  C   THR A 102     -25.179  12.321   7.495  1.00  2.11           C  
ATOM   1613  O   THR A 102     -25.703  12.514   8.596  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -27.289  12.709   6.199  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -28.413  11.927   6.636  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -27.520  13.188   4.772  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.234  10.211   6.758  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -25.434  11.996   5.392  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -27.184  13.569   6.843  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -28.816  12.355   7.405  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -26.674  13.773   4.447  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -28.413  13.796   4.735  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -27.638  12.335   4.121  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -23.881  12.465   7.284  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -22.974  12.889   8.347  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -22.629  14.371   8.214  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -21.866  14.919   9.009  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -21.668  12.062   8.333  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -21.965  10.583   8.546  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -20.909  12.275   7.029  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -23.519  12.281   6.390  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -23.470  12.728   9.292  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -21.043  12.401   9.147  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -22.509  10.201   7.696  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -22.558  10.457   9.441  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -21.036  10.041   8.650  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -19.968  11.749   7.071  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -20.726  13.331   6.884  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -21.498  11.896   6.205  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -23.200  15.006   7.208  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -22.957  16.412   6.942  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -24.133  17.259   7.409  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -23.980  18.497   7.495  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -22.707  16.631   5.446  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -23.861  16.155   4.581  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -24.280  14.985   4.722  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -24.343  16.947   3.739  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -23.820  14.517   6.622  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -22.075  16.708   7.492  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -22.559  17.683   5.262  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -21.817  16.092   5.154  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      10.767  10.665  -4.444  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      11.189   6.232  -2.679  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.419   5.783  -2.653  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       5.996  10.222  -4.399  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.297   9.486  -3.976  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.711   9.217  -3.874  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.831   7.966  -3.365  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.489   7.476  -3.173  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      14.098   7.228  -3.077  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      13.821  10.121  -4.293  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      13.860  10.331  -5.814  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.172   9.781  -6.370  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.244  10.211  -5.894  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      15.124   8.923  -7.277  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.922   5.730  -2.503  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.636   4.414  -1.986  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       8.289   4.282  -1.990  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.759   5.524  -2.498  1.00  0.42           C  
HETATM 1671  CMB HEM A 400      10.628   3.405  -1.513  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       7.563   3.171  -1.594  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       7.531   2.617  -0.167  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.889   6.955  -3.133  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.474   7.205  -3.287  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.359   8.462  -3.775  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.700   8.968  -3.923  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.360   6.260  -2.985  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.189   9.130  -4.081  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       1.950   9.187  -3.182  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.262  10.732  -4.559  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       7.546  12.062  -5.048  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       8.892  12.193  -5.050  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.425  10.937  -4.570  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       6.552  13.092  -5.476  1.00  0.50           C  
HETATM 1686  CAD HEM A 400       9.667  13.420  -5.410  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.540  13.233  -6.652  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      11.614  14.316  -6.676  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      12.235  14.514  -7.738  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      11.827  14.969  -5.631  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.547   8.407  -3.558  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.765   6.414  -2.811  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.640   8.041  -3.531  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.419  10.045  -4.260  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.593   8.228  -3.535  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      12.025   5.589  -2.406  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.722   4.998  -2.369  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.159  10.860  -4.675  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      14.151   6.351  -3.703  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      14.117   6.929  -2.037  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.945   7.867  -3.282  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.758   9.693  -3.976  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.693  11.077  -3.809  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      13.787  11.386  -6.037  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      13.031   9.811  -6.271  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      10.773   2.654  -2.271  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400      10.258   2.943  -0.606  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      11.572   3.886  -1.312  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.954   2.595  -2.274  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       8.112   3.141   0.576  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       6.926   1.740   0.009  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.416   6.773  -3.079  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.473   5.882  -1.977  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.384   5.442  -3.682  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.055   9.681  -5.005  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.003   8.674  -2.235  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.099   9.744  -3.548  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.708  13.996  -4.914  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       5.552  12.722  -5.302  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       6.680  13.306  -6.524  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       8.979  14.231  -5.588  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      10.305  13.685  -4.578  1.00  0.61           H  
HETATM 1723  HBD HEM A 400       9.930  13.312  -7.538  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.009  12.262  -6.621  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.468  11.449  -4.733  1.00  0.52           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      20.997 -13.338  17.368  1.00  1.40           N  
ATOM      2  CA  MET A   1      19.781 -13.450  18.200  1.00  1.19           C  
ATOM      3  C   MET A   1      18.548 -13.038  17.401  1.00  1.07           C  
ATOM      4  O   MET A   1      17.875 -13.881  16.806  1.00  1.47           O  
ATOM      5  CB  MET A   1      19.918 -12.592  19.461  1.00  1.39           C  
ATOM      6  CG  MET A   1      18.734 -12.702  20.409  1.00  1.77           C  
ATOM      7  SD  MET A   1      18.837 -11.537  21.783  1.00  2.23           S  
ATOM      8  CE  MET A   1      20.187 -12.243  22.725  1.00  2.70           C  
ATOM      9  H1  MET A   1      20.991 -14.073  16.632  1.00  1.74           H  
ATOM     10  H2  MET A   1      21.847 -13.455  17.951  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.034 -12.407  16.907  1.00  1.47           H  
ATOM     12  HA  MET A   1      19.668 -14.485  18.491  1.00  1.42           H  
ATOM     13  HB2 MET A   1      20.807 -12.892  19.993  1.00  1.74           H  
ATOM     14  HB3 MET A   1      20.019 -11.560  19.168  1.00  1.61           H  
ATOM     15  HG2 MET A   1      17.828 -12.505  19.855  1.00  2.32           H  
ATOM     16  HG3 MET A   1      18.700 -13.706  20.808  1.00  2.04           H  
ATOM     17  HE1 MET A   1      19.962 -13.274  22.960  1.00  3.19           H  
ATOM     18  HE2 MET A   1      20.318 -11.686  23.642  1.00  3.09           H  
ATOM     19  HE3 MET A   1      21.095 -12.195  22.143  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.263 -11.738  17.362  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.108 -11.233  16.633  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.493 -10.868  15.206  1.00  0.72           C  
ATOM     23  O   ALA A   2      17.796  -9.713  14.907  1.00  0.87           O  
ATOM     24  CB  ALA A   2      16.507 -10.035  17.355  1.00  1.10           C  
ATOM     25  H   ALA A   2      18.849 -11.098  17.823  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.366 -12.016  16.604  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      16.283 -10.307  18.376  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      15.597  -9.733  16.857  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      17.210  -9.217  17.345  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.504 -11.865  14.335  1.00  0.71           N  
ATOM     31  CA  ALA A   3      17.854 -11.651  12.941  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.100 -12.616  12.036  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.492 -13.776  11.883  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.355 -11.799  12.741  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.271 -12.769  14.636  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.578 -10.640  12.681  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      19.636 -12.833  12.870  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.875 -11.194  13.467  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.620 -11.475  11.746  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.001 -12.148  11.467  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.202 -12.964  10.565  1.00  0.68           C  
ATOM     42  C   GLN A   4      14.922 -12.196   9.278  1.00  0.66           C  
ATOM     43  O   GLN A   4      14.439 -11.064   9.307  1.00  0.81           O  
ATOM     44  CB  GLN A   4      13.889 -13.414  11.223  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.113 -12.299  11.906  1.00  0.97           C  
ATOM     46  CD  GLN A   4      11.700 -12.714  12.274  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      11.422 -13.897  12.492  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      10.798 -11.750  12.355  1.00  1.63           N  
ATOM     49  H   GLN A   4      15.720 -11.222  11.651  1.00  0.88           H  
ATOM     50  HA  GLN A   4      15.785 -13.839  10.319  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.253 -13.848  10.466  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.113 -14.168  11.961  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      13.634 -12.011  12.805  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.060 -11.454  11.234  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.085 -10.826  12.173  1.00  1.65           H  
ATOM     56 HE22 GLN A   4       9.876 -11.995  12.588  1.00  2.05           H  
ATOM     57  N   SER A   5      15.240 -12.810   8.155  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.031 -12.182   6.865  1.00  0.76           C  
ATOM     59  C   SER A   5      14.240 -13.101   5.946  1.00  0.73           C  
ATOM     60  O   SER A   5      14.766 -13.626   4.965  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.374 -11.819   6.230  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.170 -11.061   7.127  1.00  1.18           O  
ATOM     63  H   SER A   5      15.618 -13.715   8.191  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.463 -11.280   7.026  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.904 -12.723   5.972  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.202 -11.237   5.337  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.760 -10.197   7.264  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.976 -13.300   6.277  1.00  0.62           N  
ATOM     69  CA  ASP A   6      12.114 -14.153   5.477  1.00  0.68           C  
ATOM     70  C   ASP A   6      11.197 -13.302   4.613  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.723 -12.254   5.045  1.00  0.80           O  
ATOM     72  CB  ASP A   6      11.292 -15.084   6.368  1.00  0.89           C  
ATOM     73  CG  ASP A   6      10.826 -16.317   5.627  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      11.662 -16.967   4.961  1.00  1.98           O  
ATOM     75  OD2 ASP A   6       9.624 -16.649   5.707  1.00  2.18           O  
ATOM     76  H   ASP A   6      12.610 -12.855   7.072  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.745 -14.749   4.834  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      11.893 -15.400   7.208  1.00  1.23           H  
ATOM     79  HB3 ASP A   6      10.423 -14.555   6.730  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.960 -13.747   3.390  1.00  0.54           N  
ATOM     81  CA  LYS A   7      10.110 -13.009   2.469  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.862 -13.805   2.122  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.907 -14.734   1.317  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.884 -12.653   1.196  1.00  0.81           C  
ATOM     85  CG  LYS A   7      12.072 -11.732   1.438  1.00  1.05           C  
ATOM     86  CD  LYS A   7      11.627 -10.355   1.911  1.00  1.24           C  
ATOM     87  CE  LYS A   7      12.814  -9.438   2.155  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      12.386  -8.060   2.517  1.00  1.91           N  
ATOM     89  H   LYS A   7      11.352 -14.598   3.104  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.810 -12.096   2.961  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.248 -13.564   0.745  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.211 -12.165   0.507  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.706 -12.173   2.193  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.626 -11.626   0.516  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      10.992  -9.913   1.157  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      11.070 -10.462   2.831  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      13.409  -9.842   2.962  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      13.410  -9.397   1.256  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      11.758  -8.086   3.344  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      11.876  -7.619   1.722  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      13.218  -7.477   2.747  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.753 -13.438   2.743  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.480 -14.103   2.501  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.491 -13.100   1.915  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.759 -11.900   1.902  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.927 -14.698   3.803  1.00  0.75           C  
ATOM    107  CG  ASP A   8       5.106 -15.955   3.574  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.372 -16.023   2.563  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       5.188 -16.882   4.409  1.00  1.44           O  
ATOM    110  H   ASP A   8       7.786 -12.691   3.378  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.644 -14.895   1.786  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.751 -14.949   4.455  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.301 -13.963   4.289  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.356 -13.582   1.438  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.350 -12.710   0.852  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.941 -13.219   1.149  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.568 -14.327   0.758  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.550 -12.561  -0.678  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.741 -13.916  -1.342  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.385 -11.813  -1.310  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.185 -14.552   1.494  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.463 -11.733   1.302  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.447 -11.981  -0.842  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.886 -14.542  -1.137  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.631 -14.384  -0.954  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.842 -13.783  -2.409  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.361 -10.801  -0.933  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.458 -12.312  -1.058  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.506 -11.797  -2.383  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.170 -12.420   1.867  1.00  0.30           N  
ATOM    131  CA  LYS A  10      -0.197 -12.784   2.197  1.00  0.34           C  
ATOM    132  C   LYS A  10      -1.172 -12.013   1.315  1.00  0.34           C  
ATOM    133  O   LYS A  10      -1.060 -10.797   1.168  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.491 -12.514   3.676  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.961 -12.662   4.042  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -2.156 -12.810   5.541  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -2.183 -14.270   5.959  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -3.312 -15.004   5.328  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.530 -11.562   2.185  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.314 -13.839   2.002  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.079 -13.207   4.277  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.182 -11.507   3.913  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -2.493 -11.786   3.705  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -2.356 -13.536   3.548  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -1.344 -12.317   6.048  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -3.092 -12.348   5.818  1.00  1.38           H  
ATOM    147  HE2 LYS A  10      -1.254 -14.735   5.664  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -2.284 -14.322   7.032  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -3.114 -15.174   4.321  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -4.187 -14.450   5.405  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -3.447 -15.921   5.802  1.00  2.45           H  
ATOM    152  N   TYR A  11      -2.112 -12.725   0.715  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -3.105 -12.101  -0.145  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.195 -11.447   0.694  1.00  0.33           C  
ATOM    155  O   TYR A  11      -5.061 -12.125   1.251  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.717 -13.129  -1.099  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.954 -13.299  -2.398  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.571 -13.144  -2.453  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.622 -13.618  -3.572  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.883 -13.304  -3.642  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.939 -13.783  -4.763  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -1.571 -13.624  -4.792  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.889 -13.793  -5.976  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.147 -13.694   0.864  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.607 -11.337  -0.724  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.752 -14.088  -0.606  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.723 -12.821  -1.344  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.034 -12.892  -1.549  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -4.695 -13.742  -3.547  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.189 -13.180  -3.665  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -3.480 -14.029  -5.665  1.00  1.35           H  
ATOM    172  HH  TYR A  11       0.061 -13.778  -5.804  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.143 -10.132   0.791  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.117  -9.383   1.560  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.266  -8.955   0.659  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.151  -8.982  -0.570  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.475  -8.143   2.189  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.378  -8.432   3.197  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.668  -9.008   4.430  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.055  -8.109   2.920  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.667  -9.254   5.356  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.054  -8.348   3.842  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.363  -8.922   5.055  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -0.364  -9.155   5.975  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.437  -9.644   0.311  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.499 -10.023   2.340  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.046  -7.539   1.405  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.241  -7.572   2.690  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.690  -9.270   4.661  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.812  -7.661   1.968  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -2.911  -9.705   6.306  1.00  1.22           H  
ATOM    192  HE2 TYR A  12      -0.032  -8.090   3.606  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.508 -10.010   6.402  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.377  -8.580   1.268  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.534  -8.132   0.521  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.605  -6.606   0.521  1.00  0.47           C  
ATOM    197  O   THR A  13      -8.143  -5.955   1.460  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.848  -8.723   1.078  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.577  -9.712   2.090  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.649  -9.361  -0.047  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.418  -8.612   2.252  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.418  -8.472  -0.499  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.433  -7.924   1.507  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -8.822  -9.431   2.637  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.562  -9.779   0.350  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -10.066 -10.144  -0.507  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -10.891  -8.612  -0.787  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.185  -6.045  -0.535  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.300  -4.597  -0.693  1.00  0.51           C  
ATOM    210  C   LEU A  14      -9.993  -3.933   0.499  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.556  -2.885   0.973  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.070  -4.283  -1.980  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.116  -2.807  -2.377  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -8.728  -2.305  -2.747  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.080  -2.601  -3.535  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.551  -6.625  -1.237  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.303  -4.195  -0.781  1.00  0.52           H  
ATOM    218  HB2 LEU A  14      -9.615  -4.838  -2.787  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.084  -4.629  -1.858  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.471  -2.226  -1.537  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -8.811  -1.340  -3.226  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -8.259  -3.004  -3.424  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.130  -2.212  -1.854  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.046  -1.570  -3.854  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.082  -2.846  -3.216  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -10.797  -3.242  -4.356  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.050  -4.555   0.993  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.814  -4.002   2.106  1.00  0.53           C  
ATOM    229  C   GLU A  15     -11.064  -4.059   3.440  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.361  -3.282   4.350  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.156  -4.730   2.234  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.027  -6.216   2.542  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.050  -7.089   1.301  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.404  -6.726   0.295  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -13.700  -8.151   1.333  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.340  -5.412   0.591  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -12.012  -2.968   1.874  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.726  -4.270   3.028  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.699  -4.623   1.307  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.091  -6.380   3.055  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.844  -6.508   3.185  1.00  0.73           H  
ATOM    242  N   GLU A  16     -10.086  -4.949   3.565  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -9.359  -5.073   4.825  1.00  0.50           C  
ATOM    244  C   GLU A  16      -8.131  -4.160   4.872  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.790  -3.630   5.932  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.966  -6.535   5.090  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.712  -6.995   4.368  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -7.351  -8.429   4.686  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -6.827  -8.686   5.792  1.00  2.32           O  
ATOM    250  OE2 GLU A  16      -7.591  -9.305   3.830  1.00  2.19           O  
ATOM    251  H   GLU A  16      -9.847  -5.518   2.804  1.00  0.48           H  
ATOM    252  HA  GLU A  16     -10.035  -4.759   5.607  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -8.806  -6.660   6.151  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -9.786  -7.172   4.786  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.874  -6.907   3.303  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.890  -6.359   4.660  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.480  -3.957   3.730  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.290  -3.110   3.679  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.649  -1.635   3.811  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.957  -0.880   4.496  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.473  -3.326   2.386  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.359  -3.189   1.148  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.787  -4.685   2.409  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -5.582  -3.222  -0.147  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.800  -4.390   2.908  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.664  -3.382   4.518  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.703  -2.569   2.348  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -7.072  -3.999   1.129  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -6.888  -2.249   1.193  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.211  -4.812   1.504  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.531  -5.464   2.474  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -4.129  -4.743   3.264  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -6.241  -2.995  -0.970  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.157  -4.203  -0.287  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -4.790  -2.491  -0.105  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.744  -1.229   3.183  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.178   0.161   3.243  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.671   0.520   4.643  1.00  0.50           C  
ATOM    279  O   LYS A  18      -8.740   1.689   5.002  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.274   0.439   2.213  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.571  -0.319   2.466  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.789   0.555   2.200  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.856   1.004   0.749  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -12.956   1.976   0.515  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.265  -1.873   2.659  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.320   0.777   3.013  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.495   1.496   2.221  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.909   0.165   1.234  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.608  -1.176   1.811  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.589  -0.646   3.495  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.681  -0.007   2.433  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.736   1.428   2.836  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.918   1.468   0.484  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -12.015   0.135   0.125  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -12.954   2.283  -0.480  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -12.835   2.810   1.122  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -13.872   1.538   0.726  1.00  1.86           H  
ATOM    298  N   LYS A  19      -9.005  -0.495   5.433  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.480  -0.274   6.793  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.311  -0.289   7.770  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.490  -0.382   8.986  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.516  -1.333   7.175  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.683  -0.779   7.981  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.535   0.186   7.161  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.448  -0.554   6.199  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.614  -1.151   6.897  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.936  -1.410   5.093  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.943   0.701   6.827  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.906  -1.781   6.274  1.00  0.68           H  
ATOM    310  HB3 LYS A  19     -10.032  -2.098   7.767  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -12.303  -1.599   8.306  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -11.294  -0.255   8.842  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -13.143   0.772   7.834  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.887   0.840   6.598  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -13.804   0.141   5.453  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -12.885  -1.341   5.719  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -15.247  -1.606   6.211  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -15.144  -0.411   7.400  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -14.295  -1.861   7.584  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.108  -0.193   7.225  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.898  -0.180   8.030  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.086   1.073   7.728  1.00  0.58           C  
ATOM    323  O   HIS A  20      -3.903   1.144   8.045  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -5.050  -1.423   7.748  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.404  -2.612   8.592  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -6.320  -3.571   8.209  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.950  -2.998   9.807  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -6.413  -4.488   9.154  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -5.591  -4.167  10.132  1.00  1.13           N  
ATOM    330  H   HIS A  20      -7.031  -0.128   6.247  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.187  -0.172   9.070  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.168  -1.703   6.712  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -4.013  -1.186   7.932  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.826  -3.583   7.362  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -4.218  -2.479  10.409  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -7.059  -5.353   9.132  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -5.301  -4.789  10.839  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.738   2.071   7.137  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -5.077   3.326   6.766  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.781   4.209   7.981  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.106   5.395   8.001  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.923   4.104   5.744  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -7.372   4.307   6.169  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.740   4.102   7.328  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -8.207   4.716   5.225  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.697   1.968   6.952  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -4.135   3.066   6.302  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -5.480   5.076   5.593  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -5.919   3.568   4.805  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -7.853   4.861   4.322  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -9.145   4.863   5.467  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.144   3.631   8.985  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -3.794   4.364  10.191  1.00  0.76           C  
ATOM    354  C   HIS A  22      -2.302   4.656  10.196  1.00  0.88           C  
ATOM    355  O   HIS A  22      -1.549   4.058   9.429  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -4.189   3.577  11.445  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -5.667   3.524  11.681  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -6.391   4.588  12.172  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.562   2.525  11.482  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -7.662   4.249  12.267  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -7.794   3.003  11.851  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.879   2.686   8.901  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -4.332   5.302  10.176  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -3.831   2.563  11.350  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -3.729   4.034  12.308  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -6.025   5.468  12.413  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.347   1.542  11.092  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -8.461   4.886  12.621  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -8.598   2.450  11.988  1.00  1.34           H  
ATOM    370  N   SER A  23      -1.876   5.556  11.070  1.00  0.60           N  
ATOM    371  CA  SER A  23      -0.470   5.941  11.171  1.00  0.62           C  
ATOM    372  C   SER A  23       0.402   4.819  11.747  1.00  0.52           C  
ATOM    373  O   SER A  23       1.622   4.959  11.850  1.00  0.62           O  
ATOM    374  CB  SER A  23      -0.371   7.186  12.045  1.00  0.84           C  
ATOM    375  OG  SER A  23      -1.666   7.611  12.453  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.525   5.998  11.661  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.118   6.182  10.181  1.00  0.67           H  
ATOM    378  HB2 SER A  23       0.216   6.962  12.924  1.00  0.85           H  
ATOM    379  HB3 SER A  23       0.100   7.983  11.488  1.00  1.21           H  
ATOM    380  HG  SER A  23      -1.832   8.500  12.117  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.227   3.711  12.115  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.488   2.574  12.682  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.489   1.380  11.727  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.071   0.339  12.028  1.00  0.45           O  
ATOM    385  CB  LYS A  24      -0.144   2.177  14.015  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -1.591   1.720  13.895  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -2.357   1.940  15.188  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -1.723   1.199  16.354  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -2.362   1.553  17.646  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.197   3.659  12.010  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.508   2.879  12.856  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       0.432   1.370  14.446  1.00  0.98           H  
ATOM    393  HB3 LYS A  24      -0.110   3.025  14.682  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -2.071   2.279  13.106  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -1.607   0.668  13.653  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -2.370   2.995  15.409  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -3.368   1.588  15.058  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -1.829   0.137  16.190  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -0.675   1.452  16.398  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -2.360   2.585  17.773  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -1.843   1.119  18.433  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -3.345   1.215  17.665  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.172   1.525  10.583  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.240   0.455   9.591  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.522   1.028   8.202  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.310   0.474   7.440  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.331  -0.560   9.963  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.226  -0.960  11.323  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.610   2.380  10.390  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.718  -0.043   9.576  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.303  -0.116   9.807  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.234  -1.434   9.334  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.359  -0.692  11.666  1.00  1.12           H  
ATOM    414  N   THR A  26       0.130   2.140   7.882  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.056   2.801   6.599  1.00  0.43           C  
ATOM    416  C   THR A  26       0.396   1.912   5.440  1.00  0.36           C  
ATOM    417  O   THR A  26       1.588   1.813   5.141  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.710   4.136   6.557  1.00  0.51           C  
ATOM    419  OG1 THR A  26       0.531   4.837   7.794  1.00  0.64           O  
ATOM    420  CG2 THR A  26       0.227   5.009   5.408  1.00  0.56           C  
ATOM    421  H   THR A  26       0.769   2.523   8.526  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.108   3.012   6.483  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.760   3.929   6.419  1.00  0.52           H  
ATOM    424  HG1 THR A  26      -0.245   4.486   8.251  1.00  0.64           H  
ATOM    425 HG21 THR A  26       0.784   5.935   5.404  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -0.824   5.224   5.534  1.00  0.77           H  
ATOM    427 HG23 THR A  26       0.381   4.492   4.472  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.569   1.259   4.809  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.295   0.378   3.688  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.610   1.073   2.369  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.654   1.712   2.226  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -1.113  -0.912   3.809  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.630  -1.831   4.890  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.571  -1.776   5.529  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.334  -2.946   5.452  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.662  -2.785   6.454  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.496  -3.519   6.428  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.589  -3.516   5.226  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.876  -4.631   7.179  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.965  -4.620   5.967  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -2.113  -5.166   6.936  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.494   1.366   5.114  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.756   0.133   3.712  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -2.141  -0.659   4.026  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -1.068  -1.445   2.874  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.335  -1.043   5.326  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.438  -2.951   7.041  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -3.260  -3.108   4.485  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.229  -5.063   7.929  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.933  -5.071   5.807  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.448  -6.028   7.492  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.300   0.956   1.417  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.123   1.565   0.109  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.115   0.496  -0.973  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.868  -0.480  -0.895  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.239   2.578  -0.155  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.789   4.037  -0.230  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.973   4.970  -0.030  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.113   4.315  -1.562  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.117   0.440   1.597  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.828   2.075   0.103  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.967   2.489   0.638  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.716   2.322  -1.089  1.00  0.53           H  
ATOM    464  HG  LEU A  28       0.073   4.229   0.555  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       2.268   4.956   1.009  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.692   5.974  -0.309  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.798   4.643  -0.642  1.00  1.23           H  
ATOM    468 HD21 LEU A  28      -0.135   5.364  -1.627  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.790   3.727  -1.636  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       0.782   4.051  -2.368  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.741   0.673  -1.971  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.843  -0.281  -3.062  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.074   0.202  -4.284  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.380   1.253  -4.855  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.310  -0.539  -3.465  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -3.165  -0.814  -2.228  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.392  -1.706  -4.441  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.650  -0.759  -2.503  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.319   1.467  -1.973  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.416  -1.214  -2.728  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.684   0.342  -3.963  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.934  -1.798  -1.849  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.939  -0.078  -1.470  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.411  -1.825  -4.779  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -2.068  -2.608  -3.949  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.753  -1.510  -5.288  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.907  -1.505  -3.241  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.909   0.222  -2.876  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -5.193  -0.952  -1.589  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.932  -0.566  -4.666  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.747  -0.254  -5.825  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.868  -1.492  -6.702  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.395  -2.514  -6.267  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.135   0.238  -5.398  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.150   1.543  -4.600  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.523   1.783  -3.996  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.747   2.716  -5.482  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.132  -1.378  -4.143  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.250   0.524  -6.385  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.596  -0.531  -4.796  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.732   0.381  -6.287  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.436   1.471  -3.791  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.515   2.705  -3.433  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.257   1.851  -4.785  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.776   0.964  -3.339  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.411   2.771  -6.332  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.815   3.633  -4.913  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.733   2.578  -5.825  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.350  -1.400  -7.925  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.377  -2.514  -8.880  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.551  -3.685  -8.347  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.876  -4.850  -8.583  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.817  -2.966  -9.172  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.624  -1.979  -9.955  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.452  -1.767 -11.304  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.627  -1.152  -9.573  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.316  -0.860 -11.720  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       5.041  -0.468 -10.690  1.00  1.18           N  
ATOM    519  H   HIS A  31       0.920  -0.550  -8.194  1.00  0.42           H  
ATOM    520  HA  HIS A  31       0.926  -2.165  -9.800  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.327  -3.138  -8.237  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.788  -3.889  -9.733  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       2.791  -2.214 -11.878  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       5.020  -1.043  -8.572  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       4.402  -0.491 -12.730  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.884   0.036 -10.763  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.519  -3.344  -7.622  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.436  -4.324  -7.024  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.766  -5.088  -5.883  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.231  -6.153  -5.465  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -1.983  -5.294  -8.080  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.980  -4.670  -9.009  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -3.126  -5.053 -10.325  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.891  -3.689  -8.803  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -4.083  -4.334 -10.888  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.561  -3.501  -9.985  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.700  -2.390  -7.479  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.265  -3.767  -6.609  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.164  -5.667  -8.676  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.466  -6.121  -7.583  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -2.602  -5.748 -10.782  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.054  -3.152  -7.879  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -4.413  -4.411 -11.913  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -5.352  -2.928 -10.105  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.324  -4.529  -5.381  1.00  0.37           N  
ATOM    546  CA  LYS A  33       1.062  -5.123  -4.281  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.988  -4.207  -3.069  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.976  -2.984  -3.212  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.516  -5.373  -4.692  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.651  -6.407  -5.796  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.998  -6.324  -6.488  1.00  0.79           C  
ATOM    552  CE  LYS A  33       4.096  -7.334  -7.620  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       4.328  -8.716  -7.121  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.646  -3.685  -5.763  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.595  -6.067  -4.037  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.945  -4.444  -5.040  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       3.070  -5.718  -3.832  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.540  -7.392  -5.371  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       1.872  -6.240  -6.525  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.125  -5.329  -6.893  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       4.777  -6.525  -5.769  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       3.174  -7.316  -8.181  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.913  -7.054  -8.268  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       5.241  -8.772  -6.628  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       4.337  -9.387  -7.914  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       3.571  -8.995  -6.456  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.928  -4.796  -1.884  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.823  -4.025  -0.654  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.191  -3.804  -0.023  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.896  -4.759   0.316  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.104  -4.715   0.375  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.319  -3.824   1.592  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.436  -5.079  -0.262  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.972  -5.776  -1.832  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.393  -3.065  -0.901  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.374  -5.626   0.706  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -0.887  -4.363   2.337  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -0.862  -2.937   1.297  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.639  -3.541   2.003  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.275  -5.809  -1.040  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -1.887  -4.195  -0.684  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.092  -5.494   0.490  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.553  -2.541   0.132  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.829  -2.172   0.727  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.601  -1.439   2.046  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.799  -0.501   2.112  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.635  -1.291  -0.233  1.00  0.31           C  
ATOM    588  CG  TYR A  35       5.079  -1.997  -1.497  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.249  -2.743  -1.522  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.333  -1.907  -2.663  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.661  -3.381  -2.675  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.742  -2.542  -3.820  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.907  -3.278  -3.821  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.322  -3.907  -4.971  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.939  -1.828  -0.158  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.379  -3.080   0.922  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       4.031  -0.443  -0.527  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.520  -0.935   0.274  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.841  -2.824  -0.623  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.417  -1.331  -2.659  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.574  -3.958  -2.674  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       4.149  -2.459  -4.719  1.00  0.60           H  
ATOM    603  HH  TYR A  35       6.235  -3.295  -5.714  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.295  -1.881   3.089  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.183  -1.271   4.414  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.296  -0.256   4.619  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.477  -0.597   4.577  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.254  -2.341   5.513  1.00  0.43           C  
ATOM    609  CG  ASP A  36       3.869  -1.820   6.892  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.293  -0.701   7.272  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       3.149  -2.545   7.617  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.905  -2.640   2.964  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.232  -0.766   4.471  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.584  -3.150   5.263  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.264  -2.725   5.567  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.916   0.991   4.831  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.879   2.057   5.052  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.379   2.981   6.154  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.705   4.168   6.186  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.123   2.849   3.758  1.00  0.56           C  
ATOM    621  CG  LEU A  37       4.940   3.687   3.262  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.430   4.831   2.391  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       3.952   2.826   2.491  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.957   1.201   4.842  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.808   1.607   5.370  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.960   3.511   3.920  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.387   2.150   2.979  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.425   4.113   4.111  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       5.935   4.435   1.523  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       6.116   5.446   2.958  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.588   5.429   2.075  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       3.087   3.419   2.231  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       3.645   1.993   3.108  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       4.419   2.457   1.590  1.00  1.11           H  
ATOM    635  N   THR A  38       4.621   2.413   7.084  1.00  0.34           N  
ATOM    636  CA  THR A  38       4.051   3.179   8.183  1.00  0.36           C  
ATOM    637  C   THR A  38       5.133   3.831   9.048  1.00  0.38           C  
ATOM    638  O   THR A  38       4.885   4.836   9.714  1.00  0.44           O  
ATOM    639  CB  THR A  38       3.124   2.300   9.056  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.083   3.104   9.619  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.887   1.598  10.173  1.00  0.48           C  
ATOM    642  H   THR A  38       4.441   1.445   7.031  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.445   3.962   7.749  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.675   1.547   8.423  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.445   3.956   9.895  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.305   2.335  10.844  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.684   1.005   9.749  1.00  0.58           H  
ATOM    648 HG23 THR A  38       3.213   0.955  10.722  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.334   3.274   9.023  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.432   3.817   9.805  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.466   4.482   8.905  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.531   4.884   9.363  1.00  0.59           O  
ATOM    653  CB  LYS A  39       8.081   2.717  10.642  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.515   2.624  12.048  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.859   3.857  12.868  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.685   4.301  13.722  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       7.050   5.434  14.611  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.482   2.478   8.473  1.00  0.39           H  
ATOM    659  HA  LYS A  39       7.022   4.563  10.470  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       7.928   1.766  10.151  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       9.141   2.909  10.713  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.442   2.533  11.985  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.925   1.751  12.536  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.692   3.627  13.513  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       8.130   4.660  12.198  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.877   4.610  13.073  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       6.359   3.467  14.327  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       7.755   5.123  15.313  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       6.209   5.783  15.112  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       7.453   6.212  14.052  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.136   4.615   7.629  1.00  0.40           N  
ATOM    672  CA  PHE A  40       9.044   5.234   6.676  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.446   6.518   6.117  1.00  0.40           C  
ATOM    674  O   PHE A  40       9.006   7.125   5.209  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.371   4.264   5.538  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.813   3.840   5.510  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.305   2.950   6.451  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      11.675   4.333   4.542  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      12.629   2.558   6.427  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      12.999   3.945   4.514  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      13.477   3.056   5.458  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.260   4.294   7.322  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.955   5.478   7.201  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.764   3.378   5.646  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       9.144   4.738   4.595  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      10.639   2.559   7.208  1.00  1.74           H  
ATOM    687  HD2 PHE A  40      11.301   5.028   3.804  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      13.001   1.865   7.167  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      13.662   4.336   3.754  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      14.513   2.750   5.436  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.312   6.928   6.676  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.627   8.142   6.237  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.511   9.368   6.437  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.546  10.267   5.600  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.320   8.331   7.014  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.347   7.153   6.971  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       3.196   7.380   7.938  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.817   6.946   5.562  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.921   6.398   7.401  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.402   8.038   5.187  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.568   8.527   8.048  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.815   9.198   6.616  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.866   6.253   7.271  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.583   7.483   8.942  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.519   6.540   7.897  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.670   8.281   7.663  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       3.350   7.857   5.217  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       3.090   6.149   5.566  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.633   6.687   4.904  1.00  0.78           H  
ATOM    710  N   GLU A  42       8.239   9.386   7.547  1.00  0.49           N  
ATOM    711  CA  GLU A  42       9.121  10.502   7.868  1.00  0.56           C  
ATOM    712  C   GLU A  42      10.502  10.319   7.251  1.00  0.54           C  
ATOM    713  O   GLU A  42      11.359  11.195   7.354  1.00  0.66           O  
ATOM    714  CB  GLU A  42       9.237  10.659   9.382  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.503   9.358  10.117  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.499   9.537  11.620  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       8.453   9.946  12.171  1.00  1.40           O  
ATOM    718  OE2 GLU A  42      10.540   9.266  12.257  1.00  1.50           O  
ATOM    719  H   GLU A  42       8.180   8.631   8.169  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.679  11.398   7.461  1.00  0.58           H  
ATOM    721  HB2 GLU A  42      10.045  11.341   9.601  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       8.318  11.076   9.758  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.739   8.644   9.851  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      10.468   8.982   9.815  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.713   9.179   6.613  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.988   8.887   5.972  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.814   8.921   4.458  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.695   8.512   3.700  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.517   7.518   6.415  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.713   7.393   7.920  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.629   6.247   8.304  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      14.859   6.370   8.101  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      13.129   5.223   8.810  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.989   8.521   6.557  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.689   9.654   6.264  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.817   6.757   6.099  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.466   7.342   5.934  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      13.141   8.312   8.292  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      11.748   7.234   8.379  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.661   9.419   4.034  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.329   9.513   2.622  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.517  10.942   2.117  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.875  11.876   2.608  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.887   9.047   2.395  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.479   9.018   0.955  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.691   9.980   0.368  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.767   8.119  -0.023  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.526   9.650  -0.918  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.162   8.531  -1.208  1.00  0.41           N  
ATOM    750  H   HIS A  44      10.011   9.741   4.695  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.994   8.862   2.080  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.773   8.049   2.792  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.214   9.714   2.915  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.313  10.768   0.814  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.360   7.220   0.090  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.936  10.218  -1.623  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.402  11.130   1.129  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.676  12.450   0.561  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.519  12.965  -0.292  1.00  0.62           C  
ATOM    760  O   PRO A  45      10.245  12.447  -1.374  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.918  12.216  -0.298  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.871  10.775  -0.662  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.209  10.071   0.491  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.897  13.169   1.335  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.876  12.853  -1.172  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.804  12.434   0.277  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.292  10.648  -1.567  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.873  10.399  -0.798  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.579   9.269   0.132  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.952   9.690   1.177  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.839  13.985   0.204  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.720  14.546  -0.520  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.549  14.835   0.393  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.609  15.535   0.013  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.100  14.362   1.074  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.035  15.464  -0.993  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.406  13.845  -1.280  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.599  14.277   1.595  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.545  14.502   2.559  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.736  13.255   2.836  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.862  12.254   2.128  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.356  13.693   1.825  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       6.986  14.841   3.482  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.886  15.272   2.182  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.904  13.325   3.865  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.067  12.203   4.263  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.630  12.401   3.792  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.846  11.451   3.754  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.088  12.044   5.787  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.620  13.282   6.541  1.00  0.95           C  
ATOM    791  CD  GLU A  48       3.225  12.982   7.972  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       4.126  12.778   8.814  1.00  1.86           O  
ATOM    793  OE2 GLU A  48       2.009  12.943   8.262  1.00  1.79           O  
ATOM    794  H   GLU A  48       4.849  14.163   4.373  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.467  11.309   3.809  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.447  11.220   6.058  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.099  11.819   6.099  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.421  14.004   6.550  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       2.765  13.701   6.026  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.296  13.639   3.431  1.00  0.66           N  
ATOM    801  CA  GLU A  49       0.952  13.982   2.975  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.529  13.125   1.785  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.536  12.507   1.803  1.00  0.72           O  
ATOM    804  CB  GLU A  49       0.882  15.465   2.601  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.530  16.029   2.604  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -1.216  15.887   3.948  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -0.874  16.646   4.882  1.00  1.81           O  
ATOM    808  OE2 GLU A  49      -2.099  15.016   4.082  1.00  1.69           O  
ATOM    809  H   GLU A  49       2.978  14.345   3.478  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.271  13.797   3.793  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.477  16.032   3.302  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       1.292  15.592   1.611  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -0.489  17.076   2.348  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -1.114  15.501   1.865  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.375  13.072   0.761  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.074  12.288  -0.438  1.00  0.60           C  
ATOM    817  C   VAL A  50       0.949  10.795  -0.130  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.268  10.060  -0.842  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.142  12.489  -1.536  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.041  13.886  -2.128  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.544  12.240  -0.994  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.212  13.584   0.801  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.127  12.639  -0.827  1.00  0.65           H  
ATOM    824  HB  VAL A  50       1.954  11.775  -2.324  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       2.807  14.017  -2.878  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.176  14.618  -1.347  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.070  14.017  -2.581  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.266  12.379  -1.786  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.609  11.230  -0.617  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.749  12.936  -0.195  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.585  10.354   0.947  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.556   8.949   1.326  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.282   8.604   2.091  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.384   7.614   1.793  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.775   8.606   2.185  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.130   8.973   1.579  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.235   8.732   2.593  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.386   8.175   0.308  1.00  0.47           C  
ATOM    839  H   LEU A  51       2.076  10.990   1.506  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.587   8.358   0.421  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.677   9.121   3.129  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.770   7.543   2.372  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.133  10.025   1.325  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.278   7.681   2.832  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.029   9.297   3.490  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       6.180   9.047   2.180  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       4.348   7.122   0.532  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.362   8.424  -0.083  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.634   8.414  -0.427  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.061   9.437   3.064  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.239   9.203   3.893  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.539   9.409   3.115  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.568   8.819   3.451  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.212  10.108   5.131  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.331  11.591   4.817  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.706  12.129   5.178  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -2.892  12.235   6.625  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -2.720  13.359   7.317  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -2.376  14.480   6.697  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -2.901  13.366   8.631  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.495  10.230   3.233  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.200   8.177   4.220  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.033   9.836   5.778  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.282   9.945   5.658  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.585  12.132   5.380  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -1.162  11.737   3.759  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.824  13.106   4.736  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.454  11.462   4.777  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -3.156  11.419   7.105  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.236  14.493   5.653  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -2.244  15.358   7.240  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -3.181  12.492   9.128  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -2.759  14.245   9.174  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.502  10.241   2.080  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.698  10.498   1.288  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.983   9.339   0.333  1.00  0.65           C  
ATOM    877  O   GLU A  53      -5.117   9.154  -0.111  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.563  11.813   0.522  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.681  11.732  -0.710  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.695  13.018  -1.507  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.775  13.635  -1.618  1.00  1.35           O  
ATOM    882  OE2 GLU A  53      -1.633  13.420  -2.023  1.00  1.26           O  
ATOM    883  H   GLU A  53      -1.663  10.703   1.855  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.527  10.582   1.974  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.544  12.133   0.211  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.147  12.558   1.186  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.666  11.521  -0.405  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -3.041  10.933  -1.339  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.955   8.558   0.026  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -3.105   7.416  -0.868  1.00  0.58           C  
ATOM    891  C   GLN A  54      -3.105   6.115  -0.072  1.00  0.57           C  
ATOM    892  O   GLN A  54      -3.144   5.025  -0.642  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.984   7.395  -1.912  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.986   8.603  -2.838  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -3.168   8.618  -3.786  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -3.087   8.116  -4.909  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -4.275   9.194  -3.344  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.073   8.755   0.404  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -4.055   7.514  -1.373  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -1.033   7.362  -1.402  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -2.091   6.506  -2.516  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -2.014   9.498  -2.237  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -1.076   8.594  -3.420  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -4.270   9.573  -2.441  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -5.057   9.219  -3.938  1.00  1.09           H  
ATOM    906  N   ALA A  55      -3.067   6.245   1.251  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -3.062   5.089   2.141  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.337   4.269   1.978  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.446   4.792   2.104  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.903   5.535   3.587  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.043   7.143   1.639  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.212   4.473   1.883  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.732   6.172   3.861  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.977   6.082   3.696  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.886   4.669   4.232  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.170   2.985   1.702  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.311   2.114   1.514  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.811   2.138   0.083  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.808   1.491  -0.252  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.259   2.622   1.634  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -5.024   1.103   1.768  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.107   2.428   2.173  1.00  0.69           H  
ATOM    923  N   GLY A  57      -5.121   2.895  -0.761  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.498   2.999  -2.153  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.333   2.750  -3.083  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.217   2.470  -2.639  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.342   3.396  -0.432  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.271   2.276  -2.360  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.886   3.989  -2.336  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.595   2.856  -4.375  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.576   2.631  -5.388  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.890   3.937  -5.769  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.548   4.943  -6.043  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -4.202   1.974  -6.623  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -3.346   2.130  -7.863  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.167   1.715  -7.834  1.00  1.32           O  
ATOM    937  OD2 ASP A  58      -3.853   2.650  -8.879  1.00  1.51           O  
ATOM    938  H   ASP A  58      -5.497   3.113  -4.659  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.840   1.963  -4.973  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.336   0.918  -6.432  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -5.166   2.423  -6.815  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.567   3.916  -5.771  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.787   5.089  -6.123  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.271   4.741  -7.161  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.248   5.475  -7.336  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.144   5.689  -4.886  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.101   3.084  -5.526  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.461   5.823  -6.543  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.502   6.507  -5.176  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.437   4.933  -4.380  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.913   6.057  -4.222  1.00  0.77           H  
ATOM    952  N   THR A  60       0.069   3.623  -7.859  1.00  0.56           N  
ATOM    953  CA  THR A  60       1.005   3.184  -8.886  1.00  0.57           C  
ATOM    954  C   THR A  60       1.156   4.270  -9.945  1.00  0.57           C  
ATOM    955  O   THR A  60       2.248   4.515 -10.459  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.538   1.878  -9.554  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.159   0.930  -8.551  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.634   1.288 -10.426  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.735   3.083  -7.679  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.965   3.011  -8.417  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.318   2.095 -10.176  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.727   1.163  -8.211  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.489   1.047  -9.814  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.922   2.006 -11.178  1.00  0.90           H  
ATOM    965 HG23 THR A  60       1.272   0.389 -10.904  1.00  0.96           H  
ATOM    966  N   GLU A  61       0.043   4.927 -10.236  1.00  0.62           N  
ATOM    967  CA  GLU A  61       0.010   6.008 -11.208  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.998   7.111 -10.830  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.789   7.552 -11.657  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.406   6.574 -11.298  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.170   6.482  -9.986  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -2.750   7.807  -9.556  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -2.037   8.583  -8.884  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -3.924   8.076  -9.877  1.00  1.48           O  
ATOM    975  H   GLU A  61      -0.789   4.671  -9.782  1.00  0.64           H  
ATOM    976  HA  GLU A  61       0.290   5.603 -12.167  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.351   7.613 -11.587  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -1.953   6.026 -12.050  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.977   5.776 -10.103  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.498   6.136  -9.217  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.955   7.532  -9.571  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.845   8.575  -9.067  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.290   8.087  -9.025  1.00  0.50           C  
ATOM    984  O   ASN A  62       4.222   8.854  -9.272  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.411   9.010  -7.667  1.00  0.58           C  
ATOM    986  CG  ASN A  62       0.855  10.419  -7.638  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       1.590  11.385  -7.436  1.00  1.28           O  
ATOM    988  ND2 ASN A  62      -0.445  10.546  -7.846  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.303   7.130  -8.958  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.777   9.423  -9.732  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.644   8.337  -7.312  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       2.263   8.965  -7.004  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.976   9.729  -8.011  1.00  1.65           H  
ATOM    994 HD22 ASN A  62      -0.831  11.447  -7.825  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.459   6.804  -8.716  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.778   6.182  -8.634  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.552   6.376  -9.937  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.709   6.805  -9.931  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.617   4.686  -8.331  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.889   3.985  -7.936  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.702   3.407  -8.895  1.00  0.70           C  
ATOM   1002  CD2 PHE A  63       6.262   3.896  -6.604  1.00  0.63           C  
ATOM   1003  CE1 PHE A  63       7.866   2.757  -8.536  1.00  0.77           C  
ATOM   1004  CE2 PHE A  63       7.426   3.247  -6.238  1.00  0.76           C  
ATOM   1005  CZ  PHE A  63       8.229   2.678  -7.205  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.666   6.255  -8.532  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.323   6.650  -7.828  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.914   4.565  -7.523  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       4.227   4.191  -9.210  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       6.420   3.470  -9.935  1.00  0.92           H  
ATOM   1011  HD2 PHE A  63       5.635   4.340  -5.846  1.00  0.79           H  
ATOM   1012  HE1 PHE A  63       8.492   2.309  -9.294  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       7.707   3.185  -5.196  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       9.140   2.169  -6.923  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.901   6.074 -11.052  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.524   6.210 -12.361  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.429   7.642 -12.883  1.00  0.57           C  
ATOM   1018  O   GLU A  64       6.262   8.075 -13.680  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.873   5.249 -13.352  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       3.358   5.254 -13.283  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       2.721   4.420 -14.364  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       2.880   3.182 -14.333  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       2.047   5.003 -15.241  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.977   5.743 -10.992  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.565   5.949 -12.258  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       5.168   5.525 -14.353  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       5.219   4.249 -13.143  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       3.054   4.863 -12.323  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       3.009   6.272 -13.381  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.409   8.366 -12.438  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.202   9.748 -12.864  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.349  10.634 -12.403  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.904  11.409 -13.183  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.881  10.281 -12.313  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.515  11.625 -12.899  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.388  11.722 -14.137  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       2.343  12.592 -12.126  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.771   7.961 -11.813  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       4.163   9.765 -13.943  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.091   9.581 -12.546  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       2.963  10.385 -11.242  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.703  10.510 -11.134  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.789  11.292 -10.565  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.134  10.771 -11.057  1.00  0.50           C  
ATOM   1045  O   VAL A  66       8.966  11.533 -11.552  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.763  11.257  -9.024  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       7.945  12.026  -8.445  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.452  11.825  -8.500  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.216   9.876 -10.561  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.667  12.319 -10.884  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.839  10.227  -8.706  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.848  11.739  -8.963  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.045  11.797  -7.396  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       7.781  13.085  -8.569  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.626  11.244  -8.885  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.352  12.852  -8.821  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.448  11.783  -7.421  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.334   9.467 -10.927  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.576   8.858 -11.351  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.412   8.397 -10.178  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.825   9.202  -9.344  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.630   8.910 -10.531  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.354   8.005 -11.977  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67      10.144   9.575 -11.922  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.645   7.096 -10.106  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.434   6.518  -9.028  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.679   5.844  -9.585  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.611   5.113 -10.576  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.601   5.505  -8.240  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.663   6.124  -7.249  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.418   6.621  -7.570  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.803   6.312  -5.910  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.855   7.083  -6.444  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.655   6.919  -5.411  1.00  0.40           N  
ATOM   1075  H   HIS A  68      10.284   6.506 -10.803  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.733   7.317  -8.368  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.012   4.924  -8.932  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.266   4.846  -7.701  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.012   6.635  -8.466  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.664   6.035  -5.314  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.871   7.526  -6.391  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.814   6.095  -8.950  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.077   5.517  -9.382  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.152   4.029  -9.026  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.299   3.511  -8.296  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.229   6.283  -8.743  1.00  0.55           C  
ATOM   1087  OG  SER A  69      16.044   7.684  -8.887  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.804   6.692  -8.166  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.140   5.622 -10.457  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.282   6.044  -7.691  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      17.154   6.005  -9.222  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.363   7.982  -8.256  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.173   3.346  -9.547  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.371   1.921  -9.300  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.460   1.621  -7.805  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.799   0.714  -7.303  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.655   1.414  -9.992  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.862   2.132 -11.217  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      17.571  -0.079 -10.280  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.821   3.817 -10.118  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.528   1.389  -9.714  1.00  0.65           H  
ATOM   1102  HB  THR A  70      18.495   1.591  -9.333  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      18.797   2.370 -11.288  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.715  -0.278 -10.905  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      17.472  -0.620  -9.348  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      18.468  -0.400 -10.788  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.264   2.408  -7.098  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.453   2.233  -5.661  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.126   2.306  -4.915  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.894   1.550  -3.972  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.410   3.297  -5.120  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      18.661   3.149  -3.634  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.425   2.240  -3.245  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.101   3.933  -2.844  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.756   3.123  -7.560  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.886   1.258  -5.503  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.356   3.213  -5.634  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      17.993   4.277  -5.301  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.251   3.197  -5.366  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      13.949   3.385  -4.742  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.067   2.149  -4.895  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.532   1.632  -3.916  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.259   4.603  -5.335  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.488   3.743  -6.146  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.111   3.570  -3.691  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.916   5.457  -5.269  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      12.351   4.804  -4.788  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      13.020   4.412  -6.371  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.934   1.664  -6.123  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      12.099   0.497  -6.388  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.679  -0.767  -5.749  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.936  -1.643  -5.308  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.891   0.304  -7.894  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      13.175   0.174  -8.695  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      13.438  -1.266  -9.093  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      12.485  -1.730 -10.098  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      12.346  -3.000 -10.457  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      13.074  -3.945  -9.872  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      11.472  -3.328 -11.401  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.405   2.101  -6.864  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.137   0.689  -5.935  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.307  -0.588  -8.051  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.343   1.152  -8.276  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      13.091   0.774  -9.590  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      14.001   0.531  -8.097  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      14.437  -1.337  -9.496  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.358  -1.892  -8.216  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      11.923  -1.051 -10.535  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      13.762  -3.697  -9.120  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      12.960  -4.944 -10.157  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73      10.890  -2.589 -11.857  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      11.370  -4.320 -11.698  1.00  1.57           H  
ATOM   1153  N   GLU A  74      14.002  -0.857  -5.684  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.656  -2.018  -5.085  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.473  -2.012  -3.565  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.388  -3.064  -2.932  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      16.145  -2.039  -5.436  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      16.422  -2.260  -6.914  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      16.106  -3.672  -7.360  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      16.882  -4.591  -7.026  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      15.084  -3.872  -8.054  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.552  -0.131  -6.054  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      14.188  -2.905  -5.488  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.587  -1.097  -5.144  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.622  -2.835  -4.883  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.814  -1.575  -7.487  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      17.467  -2.061  -7.109  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.388  -0.815  -2.993  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.219  -0.655  -1.551  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.830  -1.112  -1.102  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.651  -1.557   0.031  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.434   0.813  -1.161  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.131   1.165   0.298  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.181   0.574   1.225  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.051   2.676   0.475  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.447  -0.014  -3.556  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.964  -1.261  -1.058  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.466   1.067  -1.360  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.805   1.422  -1.793  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.173   0.744   0.571  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      14.904   0.765   2.251  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.137   1.029   1.019  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.246  -0.491   1.061  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      13.782   2.904   1.497  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.302   3.077  -0.191  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.009   3.114   0.249  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.852  -1.026  -1.998  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.484  -1.416  -1.669  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.363  -2.925  -1.433  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.361  -3.399  -0.899  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.514  -0.959  -2.766  1.00  0.55           C  
ATOM   1192  OG  SER A  76       9.689  -1.701  -3.962  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.053  -0.691  -2.896  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.222  -0.913  -0.752  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       8.499  -1.095  -2.422  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       9.684   0.087  -2.978  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.594  -1.599  -4.284  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.405  -3.674  -1.790  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.402  -5.126  -1.620  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.441  -5.512  -0.136  1.00  0.47           C  
ATOM   1201  O   LYS A  77      11.262  -6.677   0.227  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.583  -5.753  -2.366  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.438  -7.250  -2.601  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      13.572  -7.787  -3.458  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      13.523  -9.303  -3.568  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      14.679  -9.841  -4.333  1.00  1.89           N  
ATOM   1207  H   LYS A  77      12.193  -3.240  -2.183  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.482  -5.502  -2.046  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.687  -5.269  -3.328  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.483  -5.588  -1.793  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      12.450  -7.757  -1.648  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      11.498  -7.438  -3.100  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      13.495  -7.361  -4.449  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      14.511  -7.496  -3.015  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      13.538  -9.721  -2.573  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      12.608  -9.588  -4.063  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      15.564  -9.666  -3.818  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      14.739  -9.383  -5.261  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      14.571 -10.865  -4.472  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.685  -4.536   0.726  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.713  -4.793   2.153  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.426  -4.286   2.805  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.248  -4.387   4.020  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.954  -4.160   2.827  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.190  -4.782   4.095  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.788  -2.658   3.019  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.859  -3.626   0.394  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.767  -5.865   2.288  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.811  -4.330   2.189  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      12.435  -4.626   4.672  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.750  -2.173   2.056  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.623  -2.274   3.582  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      11.872  -2.461   3.556  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.525  -3.756   1.980  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.253  -3.234   2.468  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.089  -4.116   2.019  1.00  0.32           C  
ATOM   1237  O   PHE A  79       5.976  -3.993   2.523  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.030  -1.802   1.968  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.078  -0.820   2.411  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.581  -0.846   3.703  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       9.565   0.131   1.528  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.545   0.058   4.104  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      10.529   1.036   1.923  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.022   0.999   3.213  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.722  -3.711   1.021  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.288  -3.229   3.547  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.021  -1.805   0.889  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.074  -1.450   2.327  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.210  -1.580   4.402  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       9.179   0.163   0.521  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      10.929   0.027   5.113  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      10.900   1.771   1.224  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      11.776   1.704   3.524  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.351  -4.997   1.059  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.322  -5.892   0.539  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.970  -6.975   1.562  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.818  -7.774   1.963  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.761  -6.540  -0.800  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.722  -7.552  -1.282  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       8.129  -7.197  -0.677  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.484  -6.914  -1.867  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.257  -5.049   0.692  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.440  -5.298   0.350  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.842  -5.753  -1.536  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       6.164  -8.179  -2.043  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       5.418  -8.168  -0.448  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.867  -6.445  -0.439  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       8.387  -7.673  -1.610  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       8.102  -7.936   0.110  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.850  -7.677  -2.293  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       4.771  -6.213  -2.636  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       3.947  -6.394  -1.089  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.717  -6.975   2.003  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.254  -7.960   2.979  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.048  -8.739   2.458  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.729  -9.819   2.957  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.896  -7.322   4.349  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.597  -6.500   4.273  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       5.047  -6.464   4.856  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.744  -5.151   3.600  1.00  0.77           C  
ATOM   1281  H   ILE A  81       4.097  -6.290   1.676  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       5.064  -8.658   3.141  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.755  -8.126   5.058  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.859  -7.060   3.720  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       2.230  -6.331   5.277  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       5.318  -5.742   4.099  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.897  -7.093   5.073  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.743  -5.947   5.754  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.662  -4.685   3.927  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.905  -4.522   3.867  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.769  -5.284   2.528  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.385  -8.204   1.445  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.226  -8.875   0.904  1.00  0.35           C  
ATOM   1294  C   GLY A  82       0.810  -8.329  -0.443  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.416  -7.388  -0.951  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.685  -7.356   1.056  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.450  -9.926   0.801  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.404  -8.762   1.596  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.225  -8.919  -1.016  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.734  -8.496  -2.314  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.253  -8.500  -2.310  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.872  -8.969  -1.357  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.219  -9.417  -3.417  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       1.212  -9.128  -3.826  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.616  -9.845  -5.097  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.724 -10.247  -5.874  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.833 -10.011  -5.326  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.677  -9.654  -0.543  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.389  -7.490  -2.497  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.271 -10.439  -3.070  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -0.851  -9.309  -4.286  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.317  -8.066  -3.979  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.870  -9.441  -3.030  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.841  -7.973  -3.372  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.289  -7.917  -3.494  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.842  -9.240  -4.007  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.181  -9.947  -4.772  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.708  -6.785  -4.440  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.099  -5.464  -3.768  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -6.322  -5.651  -2.881  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -3.934  -4.900  -2.970  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.285  -7.606  -4.096  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.698  -7.728  -2.514  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -3.886  -6.590  -5.114  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.551  -7.130  -5.022  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.356  -4.744  -4.533  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -6.624  -4.695  -2.483  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -6.079  -6.319  -2.068  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -7.129  -6.070  -3.463  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.092  -4.738  -3.628  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -3.655  -5.598  -2.194  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -4.225  -3.962  -2.521  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.051  -9.566  -3.572  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.725 -10.791  -3.986  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.008 -10.751  -5.485  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.237  -9.677  -6.039  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.042 -10.958  -3.215  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.096 -12.197  -2.375  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -8.939 -13.257  -2.645  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.406 -12.543  -1.262  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.760 -14.200  -1.737  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.838 -13.789  -0.889  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.507  -8.959  -2.951  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.076 -11.626  -3.769  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.181 -10.110  -2.562  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.862 -10.999  -3.920  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -9.587 -13.307  -3.399  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.659 -11.946  -0.759  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.285 -15.144  -1.694  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -7.538 -14.283  -0.092  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.003 -11.913  -6.167  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.271 -11.977  -7.609  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.669 -11.462  -7.937  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.916 -10.918  -9.018  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.157 -13.471  -7.939  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.307 -14.173  -6.634  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.739 -13.246  -5.598  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.539 -11.419  -8.177  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -7.939 -13.746  -8.637  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.191 -13.672  -8.371  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.355 -14.366  -6.441  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.750 -15.096  -6.648  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.252 -13.373  -4.654  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.680 -13.412  -5.479  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.571 -11.624  -6.978  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.949 -11.178  -7.116  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -10.998  -9.669  -7.293  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.680  -9.154  -8.178  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.760 -11.586  -5.884  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.513 -13.027  -5.490  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.528 -13.284  -4.758  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -12.286 -13.908  -5.926  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.300 -12.070  -6.146  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.368 -11.649  -7.991  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.486 -10.954  -5.051  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.812 -11.463  -6.092  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.239  -8.971  -6.464  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.172  -7.515  -6.514  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.077  -7.071  -7.476  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.674  -5.910  -7.489  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.879  -6.944  -5.121  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.877  -7.392  -4.070  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.933  -6.743  -3.927  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -10.602  -8.392  -3.369  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.705  -9.444  -5.792  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.126  -7.143  -6.862  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.898  -7.264  -4.809  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.901  -5.864  -5.171  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.592  -8.006  -8.283  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.530  -7.709  -9.230  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -7.986  -7.867 -10.679  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -7.643  -7.045 -11.525  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.321  -8.613  -8.964  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.034  -8.119  -9.603  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -3.913  -9.146  -9.483  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.502  -9.366  -8.092  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.234  -9.532  -7.706  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.250  -9.449  -8.594  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -1.952  -9.776  -6.432  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.956  -8.914  -8.235  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.233  -6.684  -9.076  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.164  -8.680  -7.897  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.533  -9.599  -9.348  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.217  -7.923 -10.651  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.728  -7.206  -9.114  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.256 -10.083  -9.895  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.061  -8.796 -10.048  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.212  -9.409  -7.412  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.460  -9.255  -9.599  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.259  -9.571  -8.293  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -2.723  -9.833  -5.724  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -0.954  -9.922  -6.129  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.747  -8.916 -10.980  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.188  -9.140 -12.354  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.695  -9.398 -12.470  1.00  0.57           C  
ATOM   1416  O   SER A  90     -11.185  -9.709 -13.552  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.417 -10.322 -12.950  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.212 -10.560 -12.231  1.00  1.16           O  
ATOM   1419  H   SER A  90      -9.003  -9.554 -10.277  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -8.947  -8.251 -12.921  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -9.029 -11.207 -12.902  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -8.174 -10.106 -13.980  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -7.010  -9.792 -11.688  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.435  -9.277 -11.374  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.878  -9.515 -11.427  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.655  -8.266 -11.034  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.452  -7.747 -11.817  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.295 -10.672 -10.511  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -12.381 -11.889 -10.559  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -12.964 -13.064  -9.774  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -13.855 -12.596  -8.626  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -14.254 -13.708  -7.726  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -11.016  -9.020 -10.529  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.130  -9.769 -12.446  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -13.323 -10.315  -9.495  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -14.288 -10.990 -10.794  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -12.250 -12.189 -11.590  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -11.424 -11.624 -10.136  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -13.552 -13.675 -10.444  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -12.153 -13.652  -9.369  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -13.322 -11.858  -8.052  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -14.746 -12.149  -9.045  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -15.047 -13.411  -7.125  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -13.453 -13.984  -7.112  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -14.551 -14.535  -8.286  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.420  -7.801  -9.805  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -14.088  -6.616  -9.260  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.586  -6.871  -9.087  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.390  -5.939  -9.057  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.851  -5.382 -10.150  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.663  -4.498  -9.756  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.842  -3.948  -8.352  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.357  -5.273  -9.861  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.771  -8.275  -9.237  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.663  -6.427  -8.286  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.696  -5.722 -11.162  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.744  -4.774 -10.128  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.608  -3.660 -10.435  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -12.084  -3.204  -8.159  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -12.748  -4.751  -7.637  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.821  -3.498  -8.263  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.398  -6.135  -9.211  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.536  -4.636  -9.563  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.212  -5.597 -10.881  1.00  0.93           H  
ATOM   1465  N   SER A  93     -15.948  -8.143  -8.967  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.336  -8.538  -8.795  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.687  -8.616  -7.310  1.00  0.58           C  
ATOM   1468  O   SER A  93     -17.936  -9.697  -6.774  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.576  -9.893  -9.466  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.857  -9.993 -10.688  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.260  -8.837  -9.004  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.959  -7.793  -9.263  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.246 -10.682  -8.806  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.630 -10.013  -9.669  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -17.453 -10.303 -11.381  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.676  -7.464  -6.649  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -17.987  -7.380  -5.228  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.739  -6.089  -4.933  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.310  -5.012  -5.343  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.704  -7.431  -4.391  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.164  -8.837  -4.165  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.713  -8.815  -3.705  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.562  -8.170  -2.334  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.134  -7.991  -1.964  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.460  -6.637  -7.132  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.613  -8.223  -4.970  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -15.941  -6.852  -4.893  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -16.903  -6.985  -3.429  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.762  -9.326  -3.410  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.231  -9.388  -5.091  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.345  -9.829  -3.656  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.129  -8.256  -4.421  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.039  -7.203  -2.353  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -15.042  -8.795  -1.598  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.052  -7.504  -1.041  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -12.645  -7.414  -2.690  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.660  -8.912  -1.901  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.883  -6.178  -4.240  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.678  -5.000  -3.886  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.029  -4.198  -2.759  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.130  -4.692  -2.074  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -22.009  -5.599  -3.427  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.664  -6.959  -2.931  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.498  -7.430  -3.758  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -20.839  -4.359  -4.740  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.431  -4.981  -2.645  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.691  -5.658  -4.259  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -21.391  -6.904  -1.888  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -22.503  -7.623  -3.067  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.806  -7.987  -3.146  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.840  -8.035  -4.587  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.461  -2.960  -2.579  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.903  -2.121  -1.531  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.963  -1.729  -0.511  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.855  -2.085   0.661  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.255  -0.870  -2.126  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.594   0.020  -1.084  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -17.606   1.340  -1.813  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -18.859   2.233  -2.730  1.00  1.94           C  
ATOM   1520  H   MET A  96     -21.166  -2.603  -3.163  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -19.142  -2.697  -1.024  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.506  -1.173  -2.842  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.015  -0.293  -2.632  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -19.364   0.465  -0.472  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.955  -0.591  -0.466  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -19.656   2.524  -2.061  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -19.255   1.600  -3.509  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -18.421   3.117  -3.172  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.980  -0.998  -0.969  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -23.075  -0.530  -0.113  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.575   0.476   0.926  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.917   0.108   1.901  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.771  -1.707   0.584  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.930  -1.290   1.479  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.493  -2.446   2.271  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -26.392  -3.143   1.758  1.00  2.57           O  
ATOM   1537  OE2 GLU A  97     -25.037  -2.666   3.414  1.00  2.38           O  
ATOM   1538  H   GLU A  97     -21.997  -0.765  -1.921  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.790  -0.033  -0.750  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -24.151  -2.382  -0.169  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -23.048  -2.231   1.190  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -24.582  -0.537   2.169  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.713  -0.878   0.861  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.894   1.749   0.721  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.468   2.791   1.639  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.220   4.096   1.366  1.00  1.39           C  
ATOM   1547  O   THR A  98     -24.000   4.179   0.414  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.939   3.019   1.546  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.465   3.650   2.740  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.571   3.866   0.333  1.00  1.37           C  
ATOM   1551  H   THR A  98     -23.437   1.992  -0.061  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.699   2.459   2.641  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.457   2.056   1.448  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.861   3.047   3.199  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -19.496   3.911   0.237  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -20.963   4.866   0.459  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -20.992   3.422  -0.555  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.984   5.100   2.215  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.623   6.410   2.089  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -25.141   6.301   2.213  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -25.886   6.919   1.455  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.241   7.072   0.762  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -21.836   7.679   0.721  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -21.412   7.941  -0.713  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -21.789   8.963   1.535  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.344   4.955   2.945  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.260   7.025   2.899  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -23.317   6.331  -0.021  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -23.953   7.858   0.559  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.136   6.979   1.155  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -21.344   7.004  -1.245  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -20.452   8.432  -0.721  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -22.143   8.573  -1.194  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -22.035   8.746   2.564  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -22.503   9.670   1.134  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -20.796   9.385   1.486  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.587   5.520   3.187  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -27.010   5.320   3.424  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -27.416   5.879   4.785  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -28.429   5.476   5.360  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -27.386   3.823   3.355  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -26.425   2.990   4.213  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -27.384   3.346   1.908  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -26.822   1.534   4.340  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.942   5.062   3.762  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.556   5.846   2.653  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -28.389   3.713   3.741  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -25.438   3.026   3.776  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -26.387   3.412   5.208  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -26.430   3.579   1.453  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -28.174   3.842   1.363  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -27.543   2.276   1.881  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -26.143   1.034   5.018  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -26.774   1.063   3.370  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -27.829   1.468   4.724  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.620   6.807   5.295  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.885   7.418   6.587  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.523   8.901   6.556  1.00  1.85           C  
ATOM   1599  O   THR A 101     -25.570   9.297   5.883  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -26.090   6.708   7.705  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -26.105   5.286   7.492  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.678   7.017   9.073  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.838   7.099   4.786  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.940   7.316   6.797  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -25.069   7.061   7.679  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -26.875   4.907   7.933  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -26.065   6.565   9.838  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -27.680   6.619   9.134  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -26.708   8.088   9.219  1.00  2.09           H  
ATOM   1610  N   THR A 102     -27.294   9.716   7.263  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -27.050  11.150   7.316  1.00  2.18           C  
ATOM   1612  C   THR A 102     -25.794  11.466   8.128  1.00  2.11           C  
ATOM   1613  O   THR A 102     -25.778  11.322   9.351  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -28.253  11.884   7.929  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -29.357  10.976   8.051  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -28.657  13.072   7.071  1.00  2.72           C  
ATOM   1617  H   THR A 102     -28.052   9.345   7.767  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -26.915  11.501   6.305  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -27.978  12.243   8.912  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.766  10.852   7.185  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -27.821  13.750   6.977  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -29.488  13.584   7.534  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -28.950  12.723   6.091  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -24.742  11.881   7.440  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -23.480  12.213   8.090  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -23.194  13.707   7.991  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -22.083  14.164   8.271  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.299  11.427   7.482  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -22.373   9.957   7.873  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -22.270  11.583   5.967  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.813  11.966   6.466  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -23.565  11.943   9.133  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -21.380  11.831   7.882  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -23.323   9.549   7.562  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -22.277   9.863   8.943  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -21.574   9.416   7.393  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -21.463  10.993   5.558  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -22.118  12.621   5.716  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -23.209  11.246   5.551  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.206  14.464   7.601  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -24.075  15.905   7.456  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -25.035  16.617   8.397  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -25.952  15.950   8.925  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -24.345  16.328   6.009  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -25.822  16.367   5.678  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -26.458  15.293   5.644  1.00  2.82           O  
ATOM   1647  OD2 ASP A 104     -26.353  17.474   5.442  1.00  2.54           O  
ATOM   1648  H   ASP A 104     -25.071  14.047   7.412  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.062  16.176   7.720  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -23.933  17.313   5.847  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -23.864  15.629   5.341  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      10.916  10.026  -4.098  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.876   5.591  -2.305  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.101   5.486  -2.668  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.130   9.999  -4.269  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.322   8.811  -3.609  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.703   8.436  -3.404  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.684   7.197  -2.857  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.301   6.812  -2.761  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.863   6.401  -2.408  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      13.915   9.220  -3.803  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.884   8.412  -4.684  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      14.794   8.889  -6.133  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      15.235  10.023  -6.413  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      14.308   8.115  -6.985  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.570   5.178  -2.249  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.157   3.875  -1.795  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.810   3.836  -1.909  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.405   5.122  -2.428  1.00  0.42           C  
HETATM 1671  CMB HEM A 400      10.044   2.781  -1.307  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.985   2.772  -1.598  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       6.770   2.223  -0.187  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.691   6.711  -3.144  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.315   7.072  -3.378  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.322   8.353  -3.820  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.705   8.762  -3.855  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.123   6.197  -3.187  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.230   9.121  -4.184  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       1.888   9.143  -3.444  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.439  10.404  -4.345  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       7.859  11.705  -4.807  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.210  11.704  -4.775  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.610  10.409  -4.287  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       6.978  12.845  -5.207  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.110  12.827  -5.166  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.916  12.524  -6.429  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      11.244  13.832  -7.138  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      11.488  14.839  -6.444  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      11.243  13.849  -8.385  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.463   7.805  -3.216  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.492   5.945  -2.633  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.544   7.750  -3.443  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.519   9.612  -4.019  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.503   7.782  -3.317  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.637   4.890  -1.967  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.328   4.745  -2.464  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.365  10.719  -4.555  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.931   5.500  -3.000  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.751   6.142  -1.365  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.761   6.986  -2.537  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.434   9.536  -2.909  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.603  10.097  -4.351  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.626   7.366  -4.639  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      15.893   8.549  -4.327  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      10.321   2.145  -2.130  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       9.517   2.204  -0.558  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.937   3.205  -0.876  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.419   2.230  -2.340  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       7.300   2.711   0.618  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       6.100   1.383  -0.080  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.260   6.659  -3.636  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       2.951   6.051  -2.128  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.294   5.247  -3.665  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.240   9.785  -5.034  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       1.792   8.511  -2.574  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.123   9.797  -3.835  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       5.991  12.479  -5.442  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       7.399  13.339  -6.074  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       6.902  13.548  -4.392  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       9.513  13.707  -5.342  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      10.794  13.024  -4.354  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.333  11.893  -7.086  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.832  12.017  -6.163  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.691  10.744  -4.360  1.00  0.52           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      20.981 -13.761  17.451  1.00  1.40           N  
ATOM      2  CA  MET A   1      20.464 -12.435  17.843  1.00  1.19           C  
ATOM      3  C   MET A   1      19.364 -12.007  16.881  1.00  1.07           C  
ATOM      4  O   MET A   1      18.803 -12.842  16.170  1.00  1.47           O  
ATOM      5  CB  MET A   1      21.599 -11.409  17.863  1.00  1.39           C  
ATOM      6  CG  MET A   1      22.021 -11.002  19.266  1.00  1.77           C  
ATOM      7  SD  MET A   1      22.708 -12.376  20.214  1.00  2.23           S  
ATOM      8  CE  MET A   1      24.394 -12.397  19.607  1.00  2.70           C  
ATOM      9  H1  MET A   1      20.189 -14.401  17.233  1.00  1.74           H  
ATOM     10  H2  MET A   1      21.541 -14.170  18.222  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.585 -13.676  16.609  1.00  1.47           H  
ATOM     12  HA  MET A   1      20.046 -12.517  18.834  1.00  1.42           H  
ATOM     13  HB2 MET A   1      22.456 -11.829  17.360  1.00  1.74           H  
ATOM     14  HB3 MET A   1      21.280 -10.524  17.333  1.00  1.61           H  
ATOM     15  HG2 MET A   1      22.769 -10.226  19.192  1.00  2.32           H  
ATOM     16  HG3 MET A   1      21.158 -10.617  19.789  1.00  2.04           H  
ATOM     17  HE1 MET A   1      24.954 -13.159  20.130  1.00  3.19           H  
ATOM     18  HE2 MET A   1      24.852 -11.432  19.776  1.00  3.09           H  
ATOM     19  HE3 MET A   1      24.394 -12.613  18.550  1.00  2.80           H  
ATOM     20  N   ALA A   2      19.048 -10.720  16.859  1.00  0.86           N  
ATOM     21  CA  ALA A   2      18.006 -10.204  15.982  1.00  0.87           C  
ATOM     22  C   ALA A   2      18.456 -10.207  14.525  1.00  0.72           C  
ATOM     23  O   ALA A   2      19.184  -9.315  14.086  1.00  0.87           O  
ATOM     24  CB  ALA A   2      17.606  -8.801  16.413  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.522 -10.100  17.450  1.00  1.01           H  
ATOM     26  HA  ALA A   2      17.140 -10.843  16.081  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.432  -8.789  17.478  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      16.702  -8.509  15.898  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      18.399  -8.109  16.169  1.00  1.22           H  
ATOM     30  N   ALA A   3      18.041 -11.228  13.789  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.389 -11.348  12.381  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.387 -12.235  11.652  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.297 -13.435  11.924  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.798 -11.905  12.229  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.501 -11.933  14.208  1.00  0.89           H  
ATOM     36  HA  ALA A   3      18.367 -10.360  11.947  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.494 -11.265  12.745  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      20.055 -11.949  11.180  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.840 -12.898  12.653  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.631 -11.642  10.739  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.639 -12.382   9.970  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.368 -11.696   8.636  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.187 -10.482   8.573  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.331 -12.528  10.761  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.709 -11.205  11.182  1.00  0.97           C  
ATOM     46  CD  GLN A   4      12.197 -11.273  11.250  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      11.622 -12.326  11.526  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      11.542 -10.153  10.994  1.00  1.63           N  
ATOM     49  H   GLN A   4      16.749 -10.682  10.566  1.00  0.88           H  
ATOM     50  HA  GLN A   4      16.039 -13.366   9.776  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.616 -13.058  10.154  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.529 -13.105  11.653  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      14.087 -10.935  12.158  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.991 -10.448  10.465  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      12.062  -9.350  10.777  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      10.562 -10.171  11.029  1.00  2.05           H  
ATOM     57  N   SER A   5      15.364 -12.480   7.572  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.099 -11.962   6.238  1.00  0.76           C  
ATOM     59  C   SER A   5      13.969 -12.761   5.600  1.00  0.73           C  
ATOM     60  O   SER A   5      13.908 -12.924   4.381  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.364 -12.041   5.380  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.481 -11.522   6.083  1.00  1.18           O  
ATOM     63  H   SER A   5      15.544 -13.438   7.683  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.795 -10.930   6.333  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.563 -13.070   5.123  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.225 -11.463   4.476  1.00  1.05           H  
ATOM     67  HG  SER A   5      17.295 -11.534   7.031  1.00  1.34           H  
ATOM     68  N   ASP A   6      13.086 -13.270   6.447  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.948 -14.068   6.008  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.968 -13.220   5.208  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.326 -12.319   5.749  1.00  0.80           O  
ATOM     72  CB  ASP A   6      11.235 -14.687   7.216  1.00  0.89           C  
ATOM     73  CG  ASP A   6      12.135 -15.612   8.017  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      13.211 -15.161   8.467  1.00  2.18           O  
ATOM     75  OD2 ASP A   6      11.773 -16.796   8.202  1.00  1.98           O  
ATOM     76  H   ASP A   6      13.206 -13.111   7.407  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.319 -14.859   5.374  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      10.896 -13.896   7.869  1.00  1.23           H  
ATOM     79  HB3 ASP A   6      10.381 -15.252   6.870  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.861 -13.506   3.918  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.957 -12.769   3.047  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.886 -13.697   2.481  1.00  0.53           C  
ATOM     83  O   LYS A   7       9.188 -14.800   2.018  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.726 -12.100   1.900  1.00  0.81           C  
ATOM     85  CG  LYS A   7      11.745 -11.061   2.354  1.00  1.05           C  
ATOM     86  CD  LYS A   7      11.080  -9.818   2.939  1.00  1.24           C  
ATOM     87  CE  LYS A   7      12.082  -8.682   3.122  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      11.519  -7.549   3.911  1.00  1.91           N  
ATOM     89  H   LYS A   7      11.397 -14.237   3.543  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.477 -12.005   3.640  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.248 -12.863   1.341  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.016 -11.614   1.246  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.377 -11.504   3.109  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.349 -10.770   1.506  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      10.297  -9.491   2.270  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      10.653 -10.069   3.899  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      12.950  -9.066   3.635  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      12.374  -8.320   2.147  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      12.198  -6.756   3.936  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      11.332  -7.851   4.890  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      10.632  -7.216   3.487  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.639 -13.248   2.528  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.513 -14.026   2.021  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.496 -13.085   1.382  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.742 -11.885   1.287  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.852 -14.825   3.151  1.00  0.75           C  
ATOM    107  CG  ASP A   8       5.245 -16.131   2.666  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.272 -16.095   1.879  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       5.741 -17.207   3.064  1.00  1.44           O  
ATOM    110  H   ASP A   8       7.466 -12.356   2.899  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.885 -14.707   1.272  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.594 -15.053   3.905  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.070 -14.227   3.595  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.360 -13.622   0.964  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.321 -12.819   0.339  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.966 -13.084   1.002  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.332 -14.117   0.781  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.247 -13.075  -1.191  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.183 -14.566  -1.507  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.063 -12.345  -1.817  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.210 -14.590   1.094  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.580 -11.780   0.494  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.150 -12.684  -1.637  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.325 -15.001  -1.015  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.083 -15.049  -1.156  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.093 -14.704  -2.576  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.224 -11.279  -1.759  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.159 -12.603  -1.286  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       1.966 -12.638  -2.853  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.539 -12.154   1.843  1.00  0.30           N  
ATOM    131  CA  LYS A  10       0.269 -12.280   2.541  1.00  0.34           C  
ATOM    132  C   LYS A  10      -0.877 -11.735   1.701  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.899 -10.556   1.346  1.00  0.48           O  
ATOM    134  CB  LYS A  10       0.327 -11.556   3.887  1.00  0.42           C  
ATOM    135  CG  LYS A  10       0.993 -12.370   4.981  1.00  0.93           C  
ATOM    136  CD  LYS A  10       1.020 -11.618   6.304  1.00  0.98           C  
ATOM    137  CE  LYS A  10       1.120 -12.570   7.487  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -0.178 -13.244   7.764  1.00  1.97           N  
ATOM    139  H   LYS A  10       2.095 -11.355   2.000  1.00  0.32           H  
ATOM    140  HA  LYS A  10       0.095 -13.329   2.721  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.876 -10.635   3.767  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.680 -11.324   4.205  1.00  0.75           H  
ATOM    143  HG2 LYS A  10       0.444 -13.289   5.112  1.00  1.40           H  
ATOM    144  HG3 LYS A  10       2.007 -12.593   4.680  1.00  1.42           H  
ATOM    145  HD2 LYS A  10       1.875 -10.957   6.314  1.00  1.24           H  
ATOM    146  HD3 LYS A  10       0.113 -11.040   6.395  1.00  1.38           H  
ATOM    147  HE2 LYS A  10       1.867 -13.321   7.268  1.00  1.56           H  
ATOM    148  HE3 LYS A  10       1.421 -12.010   8.361  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -0.552 -13.676   6.894  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -0.870 -12.555   8.124  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -0.050 -13.988   8.477  1.00  2.45           H  
ATOM    152  N   TYR A  11      -1.826 -12.600   1.380  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -2.980 -12.207   0.586  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.034 -11.566   1.479  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.895 -12.248   2.039  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.563 -13.413  -0.155  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -3.070 -13.552  -1.579  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.712 -13.645  -1.863  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.966 -13.594  -2.641  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -1.263 -13.774  -3.165  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -3.525 -13.725  -3.941  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -2.176 -13.815  -4.199  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -1.739 -13.943  -5.497  1.00  1.03           O  
ATOM    164  H   TYR A  11      -1.754 -13.526   1.692  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.649 -11.477  -0.138  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.298 -14.315   0.375  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.639 -13.323  -0.185  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.002 -13.614  -1.050  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -5.023 -13.522  -2.437  1.00  1.16           H  
ATOM    170  HE1 TYR A  11      -0.202 -13.846  -3.366  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -4.238 -13.754  -4.752  1.00  1.35           H  
ATOM    172  HH  TYR A  11      -1.015 -14.581  -5.525  1.00  1.32           H  
ATOM    173  N   TYR A  12      -3.954 -10.254   1.607  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -4.880  -9.504   2.443  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.176  -9.198   1.703  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.253  -9.312   0.478  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.235  -8.200   2.915  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.382  -8.350   4.153  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.963  -8.405   5.414  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.000  -8.435   4.063  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -3.187  -8.540   6.550  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.219  -8.571   5.194  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.818  -8.622   6.435  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -1.046  -8.764   7.563  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.256  -9.771   1.112  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.108 -10.111   3.306  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -3.607  -7.810   2.127  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.014  -7.484   3.132  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -5.037  -8.342   5.503  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.533  -8.395   3.090  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -3.655  -8.578   7.521  1.00  1.22           H  
ATOM    192  HE2 TYR A  12      -0.145  -8.634   5.104  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -1.386  -9.494   8.091  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.194  -8.817   2.460  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.486  -8.476   1.898  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.538  -6.990   1.542  1.00  0.47           C  
ATOM    197  O   THR A  13      -7.852  -6.171   2.162  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.612  -8.820   2.891  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.045  -9.187   4.156  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.461  -9.968   2.371  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.078  -8.773   3.434  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.629  -9.060   1.001  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.244  -7.952   3.019  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -9.685  -9.712   4.649  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.359 -10.050   2.966  1.00  1.04           H  
ATOM    206 HG22 THR A  13      -9.901 -10.888   2.440  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -10.728  -9.784   1.341  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.355  -6.649   0.550  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.483  -5.269   0.092  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.050  -4.368   1.188  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.637  -3.219   1.335  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.376  -5.212  -1.150  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.466  -3.845  -1.831  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.112  -3.422  -2.376  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.503  -3.874  -2.942  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.894  -7.342   0.116  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.495  -4.914  -0.171  1.00  0.52           H  
ATOM    218  HB2 LEU A  14      -9.999  -5.922  -1.872  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.373  -5.510  -0.865  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.776  -3.109  -1.104  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.216  -2.490  -2.912  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -8.738  -4.184  -3.045  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.419  -3.290  -1.557  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.546  -2.906  -3.419  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.471  -4.114  -2.527  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.228  -4.623  -3.670  1.00  1.19           H  
ATOM    227  N   GLU A  15     -10.980  -4.893   1.970  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.588  -4.122   3.042  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.674  -4.076   4.262  1.00  0.51           C  
ATOM    230  O   GLU A  15     -10.816  -3.209   5.120  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -12.955  -4.710   3.421  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -12.873  -5.981   4.255  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -12.809  -7.242   3.418  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.098  -7.252   2.390  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -13.465  -8.237   3.797  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.271  -5.826   1.824  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.731  -3.115   2.681  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.506  -3.972   3.986  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.498  -4.935   2.515  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -11.987  -5.935   4.867  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.744  -6.033   4.890  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.720  -4.996   4.317  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.793  -5.075   5.437  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.685  -4.036   5.314  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.350  -3.350   6.282  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.188  -6.476   5.525  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.499  -6.763   6.848  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -8.404  -6.508   8.033  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -9.112  -7.444   8.459  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -8.411  -5.367   8.541  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.634  -5.638   3.580  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.350  -4.881   6.340  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -8.974  -7.204   5.387  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.463  -6.591   4.734  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.190  -7.797   6.864  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.630  -6.127   6.933  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.127  -3.904   4.116  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.046  -2.951   3.885  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.522  -1.509   4.068  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.746  -0.634   4.448  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.404  -3.129   2.488  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.459  -3.098   1.380  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.622  -4.433   2.430  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.648  -1.730   0.756  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.446  -4.464   3.372  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.284  -3.149   4.626  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.708  -2.318   2.333  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.173  -3.783   0.597  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.409  -3.409   1.792  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.166  -4.540   1.456  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.292  -5.262   2.606  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.852  -4.426   3.187  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -7.276  -1.816  -0.118  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.687  -1.328   0.472  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -7.117  -1.069   1.472  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.805  -1.271   3.818  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.372   0.066   3.965  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.971   0.247   5.354  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.577   1.279   5.651  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.432   0.332   2.889  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.656  -0.567   2.978  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.908   0.207   3.376  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -12.500   0.984   2.205  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -11.871   2.319   2.039  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.381  -2.009   3.522  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.570   0.776   3.845  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.762   1.356   2.978  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.982   0.192   1.919  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.822  -1.024   2.016  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.472  -1.334   3.716  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.649  -0.491   3.739  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.652   0.901   4.165  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -12.349   0.414   1.301  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -13.558   1.113   2.374  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -10.856   2.217   1.834  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -11.982   2.883   2.908  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -12.319   2.829   1.251  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.808  -0.765   6.196  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.321  -0.718   7.556  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.182  -0.554   8.545  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.312   0.126   9.563  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.094  -1.993   7.885  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.422  -1.729   8.571  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.570  -1.765   7.581  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.281  -3.109   7.613  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -13.924  -3.366   8.931  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.326  -1.563   5.892  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.984   0.130   7.638  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.283  -2.533   6.968  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.492  -2.608   8.537  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.587  -2.486   9.324  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -11.389  -0.755   9.037  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -13.272  -0.989   7.833  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -12.181  -1.596   6.588  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -14.039  -3.121   6.844  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -12.558  -3.886   7.417  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -13.481  -2.781   9.666  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -13.814  -4.366   9.192  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -14.940  -3.138   8.885  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.059  -1.179   8.237  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.889  -1.115   9.098  1.00  0.59           C  
ATOM    322  C   HIS A  20      -4.991   0.052   8.703  1.00  0.58           C  
ATOM    323  O   HIS A  20      -3.852   0.145   9.150  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -5.110  -2.429   9.029  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.471  -3.403  10.110  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -6.429  -4.386   9.962  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.983  -3.546  11.365  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -6.511  -5.087  11.076  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -5.645  -4.600  11.943  1.00  1.13           N  
ATOM    330  H   HIS A  20      -7.011  -1.701   7.406  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.232  -0.962  10.112  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.302  -2.900   8.078  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -4.054  -2.215   9.112  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.990  -4.541   9.161  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -4.222  -2.936  11.830  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -7.180  -5.916  11.251  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -5.624  -4.825  12.900  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.519   0.950   7.882  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.765   2.111   7.420  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.654   3.175   8.518  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.296   4.225   8.473  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.396   2.691   6.143  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.837   3.157   6.317  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.555   2.705   7.214  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -7.273   4.056   5.447  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.447   0.835   7.582  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.766   1.768   7.185  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.810   3.534   5.815  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -5.379   1.931   5.374  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.652   4.367   4.747  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -8.195   4.372   5.532  1.00  0.98           H  
ATOM    352  N   HIS A  22      -3.832   2.886   9.512  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -3.627   3.799  10.626  1.00  0.76           C  
ATOM    354  C   HIS A  22      -2.200   4.333  10.623  1.00  0.88           C  
ATOM    355  O   HIS A  22      -1.393   3.955   9.774  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -3.925   3.094  11.952  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -5.378   2.780  12.152  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -6.256   3.649  12.758  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.105   1.686  11.820  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -7.457   3.107  12.791  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -7.396   1.915  12.228  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.345   2.029   9.495  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -4.306   4.626  10.506  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -3.377   2.166  11.988  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -3.607   3.727  12.768  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -6.031   4.537  13.113  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -5.739   0.797  11.327  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -8.344   3.562  13.204  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -8.176   1.366  11.986  1.00  1.34           H  
ATOM    370  N   SER A  23      -1.883   5.193  11.580  1.00  0.60           N  
ATOM    371  CA  SER A  23      -0.548   5.772  11.680  1.00  0.62           C  
ATOM    372  C   SER A  23       0.481   4.722  12.109  1.00  0.52           C  
ATOM    373  O   SER A  23       1.687   4.933  11.992  1.00  0.62           O  
ATOM    374  CB  SER A  23      -0.572   6.935  12.672  1.00  0.84           C  
ATOM    375  OG  SER A  23      -1.496   6.684  13.719  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.564   5.461  12.236  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.278   6.147  10.704  1.00  0.67           H  
ATOM    378  HB2 SER A  23       0.412   7.065  13.097  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -0.867   7.838  12.158  1.00  1.21           H  
ATOM    380  HG  SER A  23      -1.008   6.499  14.534  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.011   3.598  12.614  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.859   2.511  13.050  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.821   1.359  12.047  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.382   0.286  12.290  1.00  0.45           O  
ATOM    385  CB  LYS A  24       0.432   2.013  14.436  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -1.007   1.511  14.490  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -1.927   2.507  15.177  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -2.017   2.244  16.672  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -2.903   3.220  17.358  1.00  2.36           N  
ATOM    390  H   LYS A  24      -0.979   3.500  12.706  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.866   2.895  13.105  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.087   1.206  14.730  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       0.537   2.823  15.142  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -1.362   1.349  13.482  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -1.033   0.577  15.034  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -1.545   3.504  15.018  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -2.916   2.427  14.746  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -2.405   1.251  16.825  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -1.025   2.311  17.096  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -2.456   4.158  17.377  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -3.083   2.916  18.335  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -3.813   3.294  16.859  1.00  2.68           H  
ATOM    403  N   SER A  25       0.137   1.584  10.932  1.00  0.43           N  
ATOM    404  CA  SER A  25       0.007   0.583   9.877  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.332   1.261   8.547  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.332   0.938   7.904  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.080  -0.443  10.231  1.00  0.48           C  
ATOM    408  OG  SER A  25      -0.965  -0.887  11.576  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.272   2.465  10.800  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.955   0.076   9.779  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.055   0.007  10.098  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -0.986  -1.296   9.576  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.097  -0.625  11.924  1.00  1.12           H  
ATOM    414  N   THR A  26       0.490   2.217   8.151  1.00  0.42           N  
ATOM    415  CA  THR A  26       0.272   2.938   6.908  1.00  0.43           C  
ATOM    416  C   THR A  26       0.720   2.111   5.700  1.00  0.36           C  
ATOM    417  O   THR A  26       1.891   2.130   5.311  1.00  0.41           O  
ATOM    418  CB  THR A  26       1.014   4.285   6.922  1.00  0.51           C  
ATOM    419  OG1 THR A  26       0.815   4.927   8.192  1.00  0.64           O  
ATOM    420  CG2 THR A  26       0.520   5.195   5.806  1.00  0.56           C  
ATOM    421  H   THR A  26       1.268   2.447   8.710  1.00  0.48           H  
ATOM    422  HA  THR A  26      -0.785   3.137   6.822  1.00  0.46           H  
ATOM    423  HB  THR A  26       2.069   4.102   6.780  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.068   4.519   8.644  1.00  0.64           H  
ATOM    425 HG21 THR A  26       1.130   6.084   5.774  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -0.507   5.470   5.991  1.00  0.77           H  
ATOM    427 HG23 THR A  26       0.589   4.677   4.861  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.222   1.370   5.131  1.00  0.35           N  
ATOM    429  CA  TRP A  27       0.049   0.537   3.967  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.385   1.253   2.692  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.426   1.915   2.664  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.691  -0.801   4.076  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.372  -1.590   5.311  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.758  -1.513   6.074  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.197  -2.593   5.919  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.683  -2.399   7.121  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.505  -3.076   7.047  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.452  -3.129   5.620  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -1.029  -4.067   7.876  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.971  -4.113   6.440  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -2.259  -4.574   7.558  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.125   1.374   5.510  1.00  0.40           H  
ATOM    443  HA  TRP A  27       1.114   0.355   3.922  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.755  -0.614   4.072  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.439  -1.409   3.219  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.580  -0.844   5.875  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.373  -2.527   7.807  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -3.015  -2.786   4.767  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.491  -4.432   8.739  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.937  -4.540   6.224  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.701  -5.347   8.170  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.412   1.125   1.645  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.100   1.744   0.363  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.050   0.686  -0.730  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.854  -0.250  -0.733  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.142   2.806  -0.009  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.836   4.233   0.457  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.633   4.571   1.710  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       1.136   5.233  -0.656  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.236   0.592   1.732  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.869   2.210   0.442  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       2.089   2.509   0.416  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.240   2.817  -1.084  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.215   4.309   0.699  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.481   3.803   2.454  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.304   5.524   2.101  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.685   4.629   1.459  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       0.992   6.238  -0.288  1.00  1.38           H  
ATOM    469 HD22 LEU A  28       0.468   5.057  -1.488  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       2.158   5.111  -0.983  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.895   0.824  -1.646  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -1.017  -0.114  -2.746  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.369   0.471  -3.996  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.822   1.482  -4.534  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.488  -0.479  -3.048  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -3.120  -1.204  -1.852  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.572  -1.345  -4.301  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.548  -1.643  -2.097  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.527   1.573  -1.581  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.491  -1.018  -2.470  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -3.030   0.435  -3.234  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.538  -2.084  -1.624  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -3.117  -0.544  -0.998  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.607  -1.562  -4.521  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -2.037  -2.269  -4.137  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -2.129  -0.817  -5.132  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.582  -2.287  -2.963  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -5.167  -0.774  -2.269  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -4.912  -2.181  -1.235  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.709  -0.155  -4.438  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.427   0.294  -5.618  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.534  -0.847  -6.614  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.094  -1.896  -6.301  1.00  0.38           O  
ATOM    494  CB  LEU A  30       2.829   0.784  -5.249  1.00  0.38           C  
ATOM    495  CG  LEU A  30       2.912   1.686  -4.017  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.347   1.764  -3.531  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.375   3.079  -4.320  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.029  -0.954  -3.958  1.00  0.34           H  
ATOM    499  HA  LEU A  30       0.871   1.105  -6.066  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.450  -0.082  -5.074  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.232   1.326  -6.092  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.314   1.259  -3.224  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.415   2.472  -2.719  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       4.985   2.084  -4.341  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.664   0.791  -3.186  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.051   3.591  -4.988  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.285   3.640  -3.401  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.403   2.996  -4.785  1.00  0.68           H  
ATOM    509  N   HIS A  31       0.968  -0.641  -7.793  1.00  0.41           N  
ATOM    510  CA  HIS A  31       0.991  -1.640  -8.856  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.211  -2.880  -8.440  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.600  -4.008  -8.743  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.431  -1.997  -9.254  1.00  0.47           C  
ATOM    514  CG  HIS A  31       2.923  -1.229 -10.445  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.617  -1.805 -11.480  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       2.801   0.081 -10.761  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       3.897  -0.886 -12.385  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       3.409   0.272 -11.975  1.00  1.18           N  
ATOM    519  H   HIS A  31       0.491   0.207  -7.949  1.00  0.42           H  
ATOM    520  HA  HIS A  31       0.497  -1.203  -9.713  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.090  -1.785  -8.425  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.480  -3.048  -9.491  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       3.883  -2.750 -11.536  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       2.319   0.841 -10.163  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       4.435  -1.052 -13.306  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       3.238   1.051 -12.570  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.896  -2.646  -7.733  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.797  -3.709  -7.270  1.00  0.44           C  
ATOM    529  C   HIS A  32      -1.158  -4.600  -6.200  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.539  -5.764  -6.050  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.277  -4.560  -8.454  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -3.034  -3.780  -9.482  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -2.479  -3.364 -10.672  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -4.307  -3.326  -9.486  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -3.377  -2.684 -11.359  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.497  -2.647 -10.663  1.00  0.97           N  
ATOM    537  H   HIS A  32      -1.119  -1.714  -7.516  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.658  -3.226  -6.831  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.422  -5.005  -8.940  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.924  -5.343  -8.086  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -1.563  -3.549 -10.977  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -5.043  -3.478  -8.708  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -3.222  -2.238 -12.331  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -5.236  -2.017 -10.831  1.00  1.14           H  
ATOM    545  N   LYS A  33      -0.201  -4.054  -5.459  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.462  -4.797  -4.393  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.457  -3.965  -3.114  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.410  -2.739  -3.176  1.00  0.36           O  
ATOM    549  CB  LYS A  33       1.894  -5.164  -4.791  1.00  0.40           C  
ATOM    550  CG  LYS A  33       1.977  -6.005  -6.054  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.331  -6.672  -6.189  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.411  -7.510  -7.453  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       4.679  -8.278  -7.525  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.068  -3.130  -5.630  1.00  0.38           H  
ATOM    555  HA  LYS A  33      -0.102  -5.705  -4.220  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.454  -4.256  -4.953  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.349  -5.720  -3.983  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       1.214  -6.767  -6.017  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       1.812  -5.368  -6.912  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.096  -5.909  -6.223  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       3.494  -7.310  -5.334  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       2.581  -8.201  -7.463  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       3.346  -6.854  -8.310  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       4.731  -8.956  -6.736  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       5.491  -7.634  -7.472  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       4.728  -8.803  -8.419  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.510  -4.627  -1.964  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.474  -3.930  -0.681  1.00  0.30           C  
ATOM    569  C   VAL A  34       1.865  -3.801  -0.069  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.558  -4.799   0.152  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.446  -4.649   0.329  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.685  -3.773   1.552  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.765  -5.040  -0.321  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.596  -5.607  -1.975  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.076  -2.940  -0.853  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.050  -5.552   0.658  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.320  -4.296   2.252  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -1.162  -2.856   1.248  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.261  -3.549   2.024  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.570  -5.668  -1.178  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.289  -4.150  -0.637  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.372  -5.580   0.392  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.265  -2.565   0.202  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.565  -2.285   0.800  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.388  -1.565   2.133  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.551  -0.667   2.250  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.414  -1.407  -0.131  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.606  -1.965  -1.523  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       3.646  -1.770  -2.506  1.00  0.43           C  
ATOM    590  CD2 TYR A  35       5.751  -2.676  -1.857  1.00  0.35           C  
ATOM    591  CE1 TYR A  35       3.821  -2.268  -3.780  1.00  0.47           C  
ATOM    592  CE2 TYR A  35       5.930  -3.178  -3.131  1.00  0.40           C  
ATOM    593  CZ  TYR A  35       4.963  -2.971  -4.089  1.00  0.41           C  
ATOM    594  OH  TYR A  35       5.139  -3.463  -5.364  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.669  -1.812  -0.008  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.071  -3.224   0.966  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.940  -0.443  -0.227  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.391  -1.276   0.310  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       2.747  -1.221  -2.261  1.00  0.55           H  
ATOM    600  HD2 TYR A  35       6.508  -2.841  -1.104  1.00  0.44           H  
ATOM    601  HE1 TYR A  35       3.060  -2.107  -4.530  1.00  0.60           H  
ATOM    602  HE2 TYR A  35       6.824  -3.729  -3.371  1.00  0.51           H  
ATOM    603  HH  TYR A  35       4.679  -2.889  -5.985  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.164  -1.964   3.128  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.109  -1.336   4.442  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.312  -0.431   4.631  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.456  -0.865   4.509  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.074  -2.379   5.563  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.344  -1.771   6.931  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       3.841  -0.660   7.214  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       5.062  -2.407   7.734  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.805  -2.694   2.974  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.211  -0.737   4.485  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.100  -2.843   5.582  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       4.824  -3.131   5.369  1.00  0.53           H  
ATOM    616  N   LEU A  37       5.043   0.822   4.926  1.00  0.37           N  
ATOM    617  CA  LEU A  37       6.090   1.802   5.133  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.681   2.752   6.244  1.00  0.37           C  
ATOM    619  O   LEU A  37       6.049   3.926   6.244  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.368   2.581   3.842  1.00  0.56           C  
ATOM    621  CG  LEU A  37       5.162   3.303   3.244  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.607   4.564   2.520  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       4.409   2.380   2.299  1.00  0.80           C  
ATOM    624  H   LEU A  37       4.106   1.098   5.019  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.985   1.276   5.432  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       7.133   3.314   4.047  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.747   1.889   3.102  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.492   3.593   4.040  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       6.268   4.298   1.708  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       6.127   5.212   3.210  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.742   5.077   2.126  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       3.536   2.888   1.918  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       4.105   1.490   2.831  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       5.053   2.106   1.476  1.00  1.11           H  
ATOM    635  N   THR A  38       4.933   2.221   7.204  1.00  0.34           N  
ATOM    636  CA  THR A  38       4.452   3.008   8.330  1.00  0.36           C  
ATOM    637  C   THR A  38       5.616   3.592   9.139  1.00  0.38           C  
ATOM    638  O   THR A  38       5.453   4.568   9.868  1.00  0.44           O  
ATOM    639  CB  THR A  38       3.534   2.152   9.235  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.592   2.988   9.919  1.00  0.48           O  
ATOM    641  CG2 THR A  38       4.333   1.346  10.252  1.00  0.48           C  
ATOM    642  H   THR A  38       4.686   1.266   7.150  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.865   3.823   7.933  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.992   1.460   8.607  1.00  0.44           H  
ATOM    645  HG1 THR A  38       3.013   3.824  10.154  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.823   2.019  10.940  1.00  0.60           H  
ATOM    647 HG22 THR A  38       5.077   0.756   9.739  1.00  0.58           H  
ATOM    648 HG23 THR A  38       3.667   0.692  10.795  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.798   3.004   8.986  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.978   3.475   9.692  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.986   4.081   8.719  1.00  0.47           C  
ATOM    652  O   LYS A  39      10.179   4.150   9.012  1.00  0.59           O  
ATOM    653  CB  LYS A  39       8.625   2.332  10.482  1.00  0.56           C  
ATOM    654  CG  LYS A  39       8.014   2.119  11.858  1.00  0.75           C  
ATOM    655  CD  LYS A  39       8.354   3.266  12.794  1.00  0.92           C  
ATOM    656  CE  LYS A  39       7.756   3.057  14.175  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       8.133   4.146  15.113  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.875   2.237   8.381  1.00  0.39           H  
ATOM    659  HA  LYS A  39       7.661   4.240  10.384  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.522   1.415   9.919  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       9.675   2.550  10.609  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.942   2.052  11.760  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       8.400   1.198  12.274  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       9.428   3.336  12.884  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       7.966   4.184  12.379  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       6.679   3.029  14.086  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       8.109   2.115  14.567  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       9.165   4.175  15.238  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       7.686   3.991  16.039  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       7.818   5.064  14.742  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.501   4.518   7.564  1.00  0.40           N  
ATOM    672  CA  PHE A  40       9.363   5.119   6.551  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.745   6.413   6.026  1.00  0.40           C  
ATOM    674  O   PHE A  40       9.285   7.044   5.120  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.586   4.132   5.398  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.884   4.336   4.665  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      12.074   3.884   5.206  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      10.909   4.972   3.437  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      13.269   4.061   4.537  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      12.100   5.155   2.760  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      13.282   4.699   3.311  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.538   4.430   7.384  1.00  0.39           H  
ATOM    683  HA  PHE A  40      10.311   5.347   7.012  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       9.581   3.126   5.787  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.782   4.239   4.684  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      12.063   3.387   6.164  1.00  1.74           H  
ATOM    687  HD2 PHE A  40       9.987   5.329   3.007  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      14.190   3.705   4.971  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      12.106   5.654   1.802  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      14.214   4.840   2.783  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.634   6.822   6.629  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.926   8.029   6.211  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.770   9.274   6.462  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.887  10.140   5.598  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.592   8.152   6.953  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.714   6.896   6.941  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       3.606   7.010   7.974  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       4.131   6.662   5.554  1.00  0.59           C  
ATOM    699  H   LEU A  41       7.289   6.308   7.390  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.731   7.949   5.152  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.799   8.411   7.982  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       5.031   8.957   6.506  1.00  0.58           H  
ATOM    703  HG  LEU A  41       5.321   6.039   7.197  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       4.042   7.105   8.959  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.987   6.126   7.937  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       3.003   7.883   7.761  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       3.518   7.505   5.273  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       3.528   5.767   5.563  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.934   6.546   4.841  1.00  0.78           H  
ATOM    710  N   GLU A  42       8.377   9.343   7.643  1.00  0.49           N  
ATOM    711  CA  GLU A  42       9.205  10.489   8.012  1.00  0.56           C  
ATOM    712  C   GLU A  42      10.580  10.415   7.344  1.00  0.54           C  
ATOM    713  O   GLU A  42      11.368  11.359   7.411  1.00  0.66           O  
ATOM    714  CB  GLU A  42       9.352  10.569   9.535  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.957   9.320  10.158  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.320   8.964  11.485  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       9.583   9.662  12.491  1.00  1.50           O  
ATOM    718  OE2 GLU A  42       8.556   7.985  11.531  1.00  1.40           O  
ATOM    719  H   GLU A  42       8.259   8.609   8.283  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.702  11.380   7.665  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.986  11.409   9.780  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       8.377  10.727   9.971  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       9.818   8.492   9.478  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      11.013   9.484  10.314  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.860   9.286   6.705  1.00  0.48           N  
ATOM    726  CA  GLU A  43      12.129   9.086   6.018  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.930   9.166   4.509  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.854   8.915   3.734  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.730   7.727   6.384  1.00  0.58           C  
ATOM    730  CG  GLU A  43      13.289   7.656   7.796  1.00  0.76           C  
ATOM    731  CD  GLU A  43      14.072   6.383   8.044  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      15.297   6.378   7.799  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      13.470   5.385   8.488  1.00  1.56           O  
ATOM    734  H   GLU A  43      10.193   8.570   6.692  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.805   9.870   6.326  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.964   6.971   6.287  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.529   7.504   5.692  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      13.942   8.501   7.955  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      12.467   7.700   8.496  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.724   9.524   4.101  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.395   9.622   2.690  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.598  11.047   2.180  1.00  0.43           C  
ATOM    743  O   HIS A  44      10.008  11.995   2.702  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.948   9.177   2.460  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.521   9.225   1.027  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.743  10.226   0.496  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.790   8.373   0.006  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.570   9.964  -0.801  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.186   8.850  -1.150  1.00  0.41           N  
ATOM    750  H   HIS A  44      10.035   9.734   4.766  1.00  0.57           H  
ATOM    751  HA  HIS A  44      11.056   8.964   2.149  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.833   8.160   2.803  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.290   9.820   3.027  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.363  10.987   0.988  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.361   7.457   0.074  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       7.001  10.585  -1.478  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.439  11.211   1.152  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.711  12.516   0.562  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.562  12.980  -0.327  1.00  0.62           C  
ATOM    760  O   PRO A  45      10.249  12.349  -1.336  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.974  12.273  -0.263  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.915  10.832  -0.636  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.189  10.129   0.482  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.906  13.261   1.320  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.963  12.916  -1.136  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.846  12.479   0.334  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.374  10.721  -1.566  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.914  10.435  -0.732  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.514   9.386   0.083  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.893   9.672   1.160  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.925  14.070   0.060  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.814  14.588  -0.708  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.600  14.831   0.159  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.605  15.400  -0.293  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.216  14.535   0.875  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.111  15.521  -1.170  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.556  13.879  -1.477  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.678  14.387   1.406  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.581  14.581   2.328  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.966  13.278   2.794  1.00  0.60           C  
ATOM    781  O   GLY A  47       6.127  12.236   2.154  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.491  13.923   1.702  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       6.943  15.124   3.190  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.820  15.168   1.841  1.00  0.76           H  
ATOM    785  N   GLU A  48       5.257  13.345   3.910  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.605  12.177   4.483  1.00  0.63           C  
ATOM    787  C   GLU A  48       3.101  12.229   4.233  1.00  0.63           C  
ATOM    788  O   GLU A  48       2.433  11.193   4.193  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.885  12.100   5.986  1.00  0.76           C  
ATOM    790  CG  GLU A  48       4.602  13.404   6.717  1.00  0.95           C  
ATOM    791  CD  GLU A  48       4.694  13.273   8.220  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       5.788  12.963   8.727  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       3.670  13.494   8.903  1.00  1.86           O  
ATOM    794  H   GLU A  48       5.170  14.209   4.367  1.00  0.69           H  
ATOM    795  HA  GLU A  48       5.011  11.298   4.004  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       4.269  11.325   6.420  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.924  11.847   6.134  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       5.320  14.145   6.396  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       3.606  13.735   6.459  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.573  13.439   4.047  1.00  0.66           N  
ATOM    801  CA  GLU A  49       1.149  13.628   3.807  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.706  12.891   2.552  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.338  12.240   2.541  1.00  0.72           O  
ATOM    804  CB  GLU A  49       0.816  15.114   3.678  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.615  15.374   3.235  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -0.967  16.840   3.226  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -0.148  17.645   2.732  1.00  1.81           O  
ATOM    808  OE2 GLU A  49      -2.060  17.198   3.719  1.00  1.69           O  
ATOM    809  H   GLU A  49       3.161  14.225   4.072  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.615  13.224   4.652  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       0.967  15.592   4.636  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       1.482  15.558   2.953  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -0.743  14.986   2.235  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -1.284  14.861   3.908  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.529  12.965   1.513  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.230  12.318   0.242  1.00  0.60           C  
ATOM    817  C   VAL A  50       1.116  10.802   0.388  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.549  10.130  -0.472  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.299  12.655  -0.820  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.235  14.129  -1.176  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.694  12.279  -0.335  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.360  13.474   1.601  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.283  12.702  -0.106  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.085  12.082  -1.712  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       3.021  14.365  -1.877  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.360  14.722  -0.282  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.277  14.350  -1.624  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.420  12.547  -1.087  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.740  11.216  -0.153  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.912  12.809   0.580  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.647  10.273   1.482  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.603   8.843   1.738  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.408   8.489   2.614  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.301   7.519   2.348  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.898   8.383   2.413  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.186   8.762   1.680  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.390   8.505   2.570  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.311   7.986   0.376  1.00  0.47           C  
ATOM    839  H   LEU A  51       2.076  10.863   2.136  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.502   8.335   0.789  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.935   8.811   3.405  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.867   7.308   2.505  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.162   9.816   1.445  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.436   7.455   2.822  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.303   9.090   3.474  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       6.293   8.789   2.045  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       4.343   6.928   0.587  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.219   8.280  -0.133  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.460   8.202  -0.255  1.00  0.74           H  
ATOM    850  N   ARG A  52       0.172   9.290   3.650  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -0.938   9.040   4.567  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.290   9.263   3.886  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.280   8.628   4.240  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -0.824   9.911   5.824  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -0.796  11.406   5.546  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.069  12.090   6.014  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -2.152  12.144   7.475  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -3.097  12.799   8.147  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -4.067  13.426   7.496  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -3.080  12.811   9.474  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.761  10.061   3.803  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -0.877   8.003   4.862  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -1.667   9.706   6.468  1.00  0.95           H  
ATOM    864  HB3 ARG A  52       0.086   9.647   6.346  1.00  0.95           H  
ATOM    865  HG2 ARG A  52       0.042  11.842   6.066  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -0.684  11.562   4.484  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.085  13.094   5.621  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -2.917  11.541   5.635  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -1.450  11.678   7.982  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -4.095  13.418   6.453  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -4.804  13.945   8.024  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -2.323  12.316   9.994  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -3.820  13.325  10.003  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.327  10.153   2.897  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.568  10.430   2.180  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.833   9.342   1.141  1.00  0.65           C  
ATOM    877  O   GLU A  53      -4.821   9.386   0.406  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.522  11.813   1.523  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.605  11.900   0.316  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.567  13.288  -0.285  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.603  13.984  -0.260  1.00  1.35           O  
ATOM    882  OE2 GLU A  53      -1.504  13.688  -0.799  1.00  1.26           O  
ATOM    883  H   GLU A  53      -1.509  10.637   2.651  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.371  10.411   2.903  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.519  12.079   1.208  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.184  12.531   2.255  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.605  11.625   0.616  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.957  11.209  -0.435  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.928   8.374   1.082  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -3.044   7.253   0.161  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.997   5.945   0.946  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.861   4.862   0.378  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.913   7.292  -0.869  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.939   8.521  -1.765  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -3.041   8.470  -2.802  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -2.840   7.973  -3.911  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -4.211   8.977  -2.453  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.149   8.420   1.677  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.994   7.328  -0.345  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.967   7.274  -0.349  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.986   6.414  -1.495  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -2.083   9.397  -1.151  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.992   8.597  -2.276  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -4.306   9.355  -1.549  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.939   8.955  -3.109  1.00  1.09           H  
ATOM    906  N   ALA A  55      -3.126   6.065   2.262  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -3.090   4.915   3.154  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.302   4.020   2.945  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.441   4.429   3.183  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -3.018   5.372   4.601  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.262   6.958   2.645  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.195   4.352   2.935  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.947   5.849   4.873  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -2.208   6.075   4.717  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.849   4.519   5.240  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.048   2.794   2.517  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.123   1.857   2.270  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.799   2.113   0.937  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.922   1.670   0.705  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.114   2.517   2.377  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -4.722   0.855   2.276  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -5.857   1.949   3.057  1.00  0.69           H  
ATOM    923  N   GLY A  57      -5.111   2.830   0.064  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.652   3.139  -1.240  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.677   2.813  -2.345  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.510   2.506  -2.080  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.217   3.156   0.306  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.554   2.566  -1.390  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.894   4.192  -1.283  1.00  0.69           H  
ATOM    930  N   ASP A  58      -5.153   2.873  -3.579  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -4.316   2.586  -4.734  1.00  0.62           C  
ATOM    932  C   ASP A  58      -3.576   3.840  -5.180  1.00  0.61           C  
ATOM    933  O   ASP A  58      -4.183   4.804  -5.647  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -5.159   2.029  -5.884  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -4.326   1.632  -7.090  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -3.114   1.386  -6.930  1.00  1.32           O  
ATOM    937  OD2 ASP A  58      -4.889   1.556  -8.206  1.00  1.51           O  
ATOM    938  H   ASP A  58      -6.091   3.121  -3.717  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -3.590   1.844  -4.437  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -5.691   1.158  -5.539  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -5.873   2.779  -6.193  1.00  0.90           H  
ATOM    942  N   ALA A  59      -2.260   3.821  -5.025  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -1.429   4.950  -5.399  1.00  0.57           C  
ATOM    944  C   ALA A  59      -0.551   4.598  -6.592  1.00  0.54           C  
ATOM    945  O   ALA A  59       0.482   5.230  -6.823  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.577   5.393  -4.220  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.834   3.012  -4.657  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -2.080   5.770  -5.671  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.074   6.198  -4.528  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.019   4.560  -3.876  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -1.216   5.734  -3.420  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.979   3.588  -7.349  1.00  0.56           N  
ATOM    953  CA  THR A  60      -0.255   3.134  -8.533  1.00  0.57           C  
ATOM    954  C   THR A  60       0.080   4.301  -9.459  1.00  0.57           C  
ATOM    955  O   THR A  60       1.230   4.472  -9.865  1.00  0.58           O  
ATOM    956  CB  THR A  60      -1.085   2.080  -9.301  1.00  0.64           C  
ATOM    957  OG1 THR A  60      -1.205   0.889  -8.510  1.00  0.67           O  
ATOM    958  CG2 THR A  60      -0.459   1.742 -10.649  1.00  0.71           C  
ATOM    959  H   THR A  60      -1.811   3.127  -7.096  1.00  0.58           H  
ATOM    960  HA  THR A  60       0.662   2.667  -8.206  1.00  0.59           H  
ATOM    961  HB  THR A  60      -2.073   2.487  -9.471  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -1.945   1.003  -7.880  1.00  0.70           H  
ATOM    963 HG21 THR A  60       0.500   1.273 -10.495  1.00  0.96           H  
ATOM    964 HG22 THR A  60      -0.328   2.648 -11.221  1.00  0.90           H  
ATOM    965 HG23 THR A  60      -1.107   1.068 -11.188  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.927   5.117  -9.757  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.757   6.268 -10.639  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.307   7.229 -10.110  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.240   7.576 -10.821  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -2.095   7.000 -10.825  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.870   7.210  -9.529  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -4.209   7.888  -9.742  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -5.135   7.232 -10.272  1.00  1.48           O  
ATOM    974  OE2 GLU A  61      -4.352   9.069  -9.370  1.00  1.64           O  
ATOM    975  H   GLU A  61      -1.809   4.939  -9.373  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.434   5.896 -11.599  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.901   7.969 -11.262  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.712   6.430 -11.502  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -3.040   6.250  -9.069  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -2.276   7.822  -8.865  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.179   7.618  -8.846  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.112   8.557  -8.219  1.00  0.55           C  
ATOM    983  C   ASN A  62       2.547   8.036  -8.222  1.00  0.50           C  
ATOM    984  O   ASN A  62       3.491   8.796  -8.433  1.00  0.50           O  
ATOM    985  CB  ASN A  62       0.676   8.851  -6.781  1.00  0.58           C  
ATOM    986  CG  ASN A  62      -0.281  10.025  -6.687  1.00  0.82           C  
ATOM    987  OD1 ASN A  62      -0.173  10.990  -7.444  1.00  1.28           O  
ATOM    988  ND2 ASN A  62      -1.228   9.951  -5.758  1.00  1.32           N  
ATOM    989  H   ASN A  62      -0.561   7.263  -8.317  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.078   9.479  -8.784  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.185   7.978  -6.377  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.549   9.074  -6.188  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -1.262   9.152  -5.188  1.00  1.65           H  
ATOM    994 HD22 ASN A  62      -1.856  10.698  -5.677  1.00  1.62           H  
ATOM    995  N   PHE A  63       2.701   6.735  -8.008  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.020   6.105  -7.956  1.00  0.46           C  
ATOM    997  C   PHE A  63       4.797   6.264  -9.264  1.00  0.49           C  
ATOM    998  O   PHE A  63       5.945   6.719  -9.265  1.00  0.50           O  
ATOM    999  CB  PHE A  63       3.865   4.618  -7.617  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.147   3.945  -7.212  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       5.744   4.237  -5.996  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       5.754   3.020  -8.043  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       6.922   3.619  -5.619  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       6.932   2.398  -7.673  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       7.517   2.699  -6.459  1.00  0.73           C  
ATOM   1006  H   PHE A  63       1.902   6.179  -7.874  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       4.579   6.583  -7.165  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.166   4.514  -6.802  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       3.477   4.101  -8.482  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.279   4.955  -5.339  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       5.298   2.784  -8.994  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.376   3.855  -4.670  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       7.393   1.679  -8.331  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.436   2.214  -6.168  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.176   5.903 -10.377  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       4.844   5.990 -11.671  1.00  0.58           C  
ATOM   1017  C   GLU A  64       4.719   7.378 -12.289  1.00  0.57           C  
ATOM   1018  O   GLU A  64       5.471   7.723 -13.200  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.317   4.923 -12.631  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       2.835   4.640 -12.491  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       2.363   3.595 -13.473  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       1.992   3.972 -14.607  1.00  1.89           O  
ATOM   1023  OE2 GLU A  64       2.367   2.397 -13.123  1.00  1.88           O  
ATOM   1024  H   GLU A  64       3.252   5.578 -10.331  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       5.891   5.798 -11.496  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       4.502   5.249 -13.643  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       4.856   4.004 -12.457  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.639   4.287 -11.489  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       2.286   5.554 -12.665  1.00  1.45           H  
ATOM   1030  N   ASP A  65       3.774   8.174 -11.802  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       3.592   9.531 -12.316  1.00  0.55           C  
ATOM   1032  C   ASP A  65       4.777  10.387 -11.905  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.186  11.305 -12.617  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.299  10.150 -11.787  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       1.887  11.385 -12.564  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       1.329  11.240 -13.674  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       2.110  12.510 -12.067  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.176   7.840 -11.098  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       3.550   9.481 -13.394  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       1.504   9.422 -11.856  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       2.439  10.426 -10.752  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.312  10.080 -10.731  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.467  10.786 -10.202  1.00  0.52           C  
ATOM   1044  C   VAL A  66       7.746  10.259 -10.844  1.00  0.50           C  
ATOM   1045  O   VAL A  66       8.639  11.024 -11.202  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.568  10.627  -8.666  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       7.875  11.201  -8.141  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.384  11.290  -7.981  1.00  0.60           C  
ATOM   1049  H   VAL A  66       4.904   9.362 -10.199  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.361  11.834 -10.432  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.545   9.575  -8.431  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.701  10.770  -8.689  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       7.977  10.963  -7.094  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       7.877  12.272  -8.271  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.467  10.862  -8.354  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.397  12.348  -8.188  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.448  11.132  -6.916  1.00  0.85           H  
ATOM   1058  N   GLY A  67       7.817   8.945 -10.994  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       8.991   8.330 -11.573  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.017   8.023 -10.503  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.703   8.921 -10.018  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.067   8.386 -10.703  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       8.703   7.415 -12.071  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67       9.425   9.009 -12.293  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.113   6.760 -10.124  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.040   6.344  -9.081  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.264   5.674  -9.678  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.163   4.949 -10.667  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.341   5.393  -8.106  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.482   6.100  -7.103  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.269   6.686  -7.401  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.690   6.323  -5.782  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.793   7.237  -6.278  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.617   7.044  -5.268  1.00  0.40           N  
ATOM   1075  H   HIS A  68       9.563   6.082 -10.570  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.353   7.226  -8.544  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68       9.712   4.715  -8.664  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.088   4.826  -7.568  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       7.825   6.690  -8.278  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.539   5.982  -5.205  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.855   7.771  -6.209  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.414   5.933  -9.075  1.00  0.45           N  
ATOM   1083  CA  SER A  69      14.680   5.369  -9.521  1.00  0.50           C  
ATOM   1084  C   SER A  69      14.634   3.842  -9.550  1.00  0.50           C  
ATOM   1085  O   SER A  69      13.859   3.220  -8.816  1.00  0.46           O  
ATOM   1086  CB  SER A  69      15.784   5.841  -8.584  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.353   6.974  -7.850  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.420   6.541  -8.302  1.00  0.45           H  
ATOM   1089  HA  SER A  69      14.880   5.737 -10.514  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.030   5.049  -7.892  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.658   6.105  -9.159  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.553   6.843  -6.905  1.00  0.78           H  
ATOM   1093  N   THR A  70      15.479   3.242 -10.381  1.00  0.59           N  
ATOM   1094  CA  THR A  70      15.534   1.795 -10.506  1.00  0.64           C  
ATOM   1095  C   THR A  70      15.881   1.134  -9.175  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.344   0.083  -8.833  1.00  0.66           O  
ATOM   1097  CB  THR A  70      16.559   1.379 -11.572  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.420   2.489 -11.877  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      15.854   0.910 -12.836  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.088   3.788 -10.928  1.00  0.65           H  
ATOM   1101  HA  THR A  70      14.559   1.452 -10.820  1.00  0.65           H  
ATOM   1102  HB  THR A  70      17.154   0.565 -11.182  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      18.139   2.523 -11.229  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      15.380   1.751 -13.316  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      15.107   0.176 -12.581  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      16.574   0.470 -13.507  1.00  1.18           H  
ATOM   1107  N   ASP A  71      16.761   1.765  -8.412  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.158   1.225  -7.118  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.056   1.456  -6.088  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.893   0.677  -5.145  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.466   1.862  -6.647  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      19.247   0.957  -5.717  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.015   1.006  -4.492  1.00  1.29           O  
ATOM   1114  OD2 ASP A  71      20.111   0.196  -6.209  1.00  1.38           O  
ATOM   1115  H   ASP A  71      17.160   2.605  -8.730  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.305   0.163  -7.237  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.082   2.079  -7.505  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.244   2.780  -6.124  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.285   2.521  -6.296  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.190   2.873  -5.398  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.086   1.827  -5.447  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.599   1.375  -4.408  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.629   4.245  -5.744  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.460   3.084  -7.076  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.583   2.915  -4.395  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.180   4.214  -6.728  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.427   4.974  -5.733  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.880   4.520  -5.016  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.693   1.433  -6.657  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      11.646   0.430  -6.822  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.116  -0.913  -6.270  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.325  -1.682  -5.727  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.219   0.298  -8.294  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.359   0.016  -9.262  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      12.354  -1.427  -9.743  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.150  -1.741 -10.507  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      10.677  -2.975 -10.676  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      11.311  -4.016 -10.152  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73       9.571  -3.169 -11.382  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.114   1.830  -7.452  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      10.794   0.757  -6.242  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      10.508  -0.511  -8.373  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      10.737   1.217  -8.597  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.257   0.664 -10.119  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.299   0.218  -8.768  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.220  -1.587 -10.370  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      12.408  -2.081  -8.884  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      10.668  -0.989 -10.917  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      12.198  -3.880  -9.598  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      10.933  -4.979 -10.284  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73       9.069  -2.357 -11.806  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73       9.201  -4.135 -11.520  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.412  -1.180  -6.391  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      13.982  -2.420  -5.883  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.024  -2.389  -4.354  1.00  0.49           C  
ATOM   1156  O   GLU A  74      13.917  -3.420  -3.695  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.391  -2.639  -6.441  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      15.425  -2.952  -7.927  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      14.721  -4.250  -8.266  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      15.226  -5.326  -7.875  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      13.663  -4.200  -8.926  1.00  0.84           O  
ATOM   1162  H   GLU A  74      13.998  -0.533  -6.839  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.344  -3.232  -6.201  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      15.974  -1.748  -6.271  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      15.849  -3.462  -5.912  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      14.944  -2.148  -8.463  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      16.456  -3.026  -8.242  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.178  -1.194  -3.800  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.224  -1.012  -2.356  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.843  -1.230  -1.745  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.714  -1.660  -0.597  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.735   0.392  -2.021  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.892   0.691  -0.531  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      16.029  -0.125   0.064  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      15.124   2.179  -0.307  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.274  -0.408  -4.381  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.906  -1.743  -1.950  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.698   0.521  -2.495  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      14.048   1.110  -2.441  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.982   0.414  -0.020  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      16.129   0.112   1.113  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.950   0.114  -0.447  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.817  -1.177  -0.048  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      15.216   2.374   0.751  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      14.292   2.738  -0.706  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      16.033   2.482  -0.808  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.813  -0.962  -2.536  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.434  -1.119  -2.089  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.080  -2.597  -1.919  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.067  -2.942  -1.312  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.482  -0.462  -3.092  1.00  0.55           C  
ATOM   1192  OG  SER A  76       9.931   0.837  -3.447  1.00  0.82           O  
ATOM   1193  H   SER A  76      11.984  -0.658  -3.451  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.337  -0.624  -1.136  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       9.429  -1.068  -3.984  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.500  -0.383  -2.652  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.892   0.867  -3.429  1.00  1.17           H  
ATOM   1198  N   LYS A  77      10.942  -3.461  -2.441  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      10.743  -4.905  -2.370  1.00  0.51           C  
ATOM   1200  C   LYS A  77      10.799  -5.409  -0.928  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.276  -6.475  -0.614  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      11.806  -5.607  -3.212  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      11.631  -7.110  -3.315  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      12.773  -7.733  -4.092  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      12.555  -9.217  -4.307  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      13.565  -9.786  -5.236  1.00  1.89           N  
ATOM   1207  H   LYS A  77      11.741  -3.117  -2.893  1.00  0.48           H  
ATOM   1208  HA  LYS A  77       9.769  -5.126  -2.778  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      11.781  -5.199  -4.210  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      12.774  -5.410  -2.779  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      11.607  -7.532  -2.320  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      10.701  -7.321  -3.821  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      12.847  -7.249  -5.053  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      13.693  -7.590  -3.542  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      12.626  -9.725  -3.356  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      11.570  -9.368  -4.723  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      13.324 -10.767  -5.467  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      14.507  -9.767  -4.797  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      13.595  -9.230  -6.116  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.427  -4.647  -0.051  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.525  -5.050   1.338  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.299  -4.587   2.130  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.063  -5.043   3.251  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.829  -4.520   1.983  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.304  -5.450   2.966  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.629  -3.154   2.628  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.838  -3.803  -0.342  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.556  -6.130   1.362  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.576  -4.424   1.207  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      14.271  -5.433   2.978  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.275  -2.453   1.887  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.566  -2.807   3.032  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      11.902  -3.235   3.423  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.498  -3.714   1.526  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.313  -3.186   2.189  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.055  -3.961   1.806  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.016  -3.813   2.447  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.120  -1.707   1.848  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.220  -0.813   2.349  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.641  -0.877   3.667  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       9.833   0.089   1.499  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.653  -0.056   4.127  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      10.846   0.914   1.951  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.256   0.841   3.268  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.705  -3.424   0.612  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.465  -3.279   3.251  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.066  -1.598   0.776  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.192  -1.365   2.285  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.172  -1.578   4.339  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       9.512   0.148   0.471  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      10.973  -0.115   5.156  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      11.315   1.613   1.275  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      12.049   1.485   3.623  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.138  -4.782   0.766  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       5.979  -5.551   0.331  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.623  -6.627   1.358  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.474  -7.413   1.779  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.184  -6.190  -1.069  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       4.884  -6.846  -1.546  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.319  -7.202  -1.056  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.990  -7.513  -2.900  1.00  0.72           C  
ATOM   1262  H   ILE A  80       7.990  -4.881   0.293  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.147  -4.864   0.262  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.450  -5.403  -1.758  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       4.589  -7.598  -0.830  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       4.113  -6.093  -1.607  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.224  -6.724  -0.712  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       7.471  -7.586  -2.055  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.067  -8.015  -0.392  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       4.021  -7.884  -3.192  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       5.688  -8.337  -2.842  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       5.338  -6.797  -3.629  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.371  -6.623   1.794  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       3.907  -7.600   2.768  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.005  -8.634   2.107  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.827  -9.740   2.620  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.151  -6.941   3.941  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.072  -5.985   3.422  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.127  -6.210   4.851  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       1.111  -5.515   4.493  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.749  -5.940   1.460  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.777  -8.103   3.166  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       2.677  -7.722   4.517  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       2.546  -5.113   2.997  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.498  -6.485   2.656  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       4.620  -5.429   4.295  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       4.862  -6.908   5.221  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       3.589  -5.779   5.682  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       0.568  -6.365   4.886  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       0.413  -4.809   4.066  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       1.662  -5.041   5.291  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.447  -8.279   0.957  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.578  -9.193   0.256  1.00  0.35           C  
ATOM   1294  C   GLY A  82       0.840  -8.542  -0.888  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.158  -7.421  -1.292  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.629  -7.391   0.581  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       2.170 -10.008  -0.133  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.856  -9.591   0.955  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.158  -9.242  -1.403  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.949  -8.751  -2.517  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.427  -9.005  -2.266  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.806  -9.569  -1.237  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.534  -9.449  -3.814  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       0.917  -9.230  -4.197  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.300  -9.987  -5.449  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.852  -9.588  -6.544  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.039 -10.983  -5.344  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.386 -10.109  -1.007  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.780  -7.690  -2.615  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.696 -10.511  -3.701  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.155  -9.084  -4.617  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.077  -8.176  -4.368  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.546  -9.563  -3.386  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -3.255  -8.592  -3.214  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.692  -8.789  -3.118  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -5.074 -10.071  -3.846  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.247 -10.668  -4.535  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -5.453  -7.600  -3.727  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.429  -6.290  -2.922  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -5.657  -6.551  -1.439  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -4.120  -5.543  -3.147  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.888  -8.150  -4.006  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.952  -8.887  -2.075  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -5.031  -7.399  -4.700  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -6.484  -7.893  -3.860  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -6.234  -5.657  -3.268  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -5.767  -5.609  -0.921  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -4.812  -7.087  -1.034  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -6.554  -7.139  -1.310  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -4.034  -5.272  -4.189  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -3.291  -6.180  -2.871  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -4.105  -4.649  -2.540  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.321 -10.488  -3.706  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.789 -11.701  -4.367  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.004 -11.431  -5.849  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.199 -10.281  -6.246  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.105 -12.190  -3.753  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.108 -12.230  -2.262  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -8.777 -11.304  -1.498  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.528 -13.090  -1.394  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.609 -11.590  -0.221  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.856 -12.669  -0.131  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.945  -9.963  -3.159  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.032 -12.461  -4.251  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.903 -11.532  -4.062  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.311 -13.187  -4.113  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -9.302 -10.536  -1.849  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.922 -13.947  -1.649  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.020 -11.037   0.608  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -7.648 -13.148   0.701  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -6.962 -12.474  -6.697  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.191 -12.318  -8.134  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.577 -11.742  -8.411  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.800 -11.079  -9.423  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.077 -13.746  -8.688  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.215 -14.642  -7.504  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.665 -13.873  -6.338  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.440 -11.688  -8.589  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -7.866 -13.912  -9.412  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.116 -13.880  -9.158  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.258 -14.879  -7.345  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.641 -15.542  -7.653  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.169 -14.155  -5.425  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.601 -14.030  -6.248  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.502 -11.994  -7.490  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.870 -11.502  -7.604  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -10.906  -9.989  -7.440  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.635  -9.291  -8.146  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.764 -12.143  -6.536  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.572 -13.638  -6.425  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.661 -14.069  -5.683  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -12.336 -14.388  -7.069  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.256 -12.540  -6.712  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.241 -11.763  -8.582  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.541 -11.699  -5.578  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.798 -11.949  -6.782  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.087  -9.490  -6.527  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.026  -8.061  -6.235  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.088  -7.339  -7.195  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.815  -6.152  -7.028  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.540  -7.825  -4.799  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.354  -8.568  -3.756  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.586  -8.378  -3.706  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88      -9.758  -9.352  -2.978  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.501 -10.099  -6.032  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.020  -7.655  -6.341  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.516  -8.153  -4.719  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.590  -6.768  -4.580  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.587  -8.047  -8.199  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.661  -7.437  -9.146  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.053  -7.673 -10.604  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -8.036  -6.744 -11.409  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.237  -7.949  -8.899  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.653  -7.495  -7.569  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -4.144  -7.682  -7.519  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.763  -9.064  -7.230  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.506  -9.455  -7.020  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.526  -8.563  -7.004  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.226 -10.733  -6.798  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.838  -8.987  -8.297  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.675  -6.375  -8.966  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.246  -9.030  -8.914  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -5.596  -7.594  -9.690  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.879  -6.449  -7.425  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -6.104  -8.073  -6.774  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -3.730  -7.399  -8.474  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.741  -7.040  -6.748  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.481  -9.734  -7.207  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.727  -7.553  -7.158  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.532  -8.876  -6.842  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -2.985 -11.448  -6.794  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.238 -11.029  -6.634  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.415  -8.903 -10.942  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -8.769  -9.236 -12.318  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.252  -9.593 -12.482  1.00  0.57           C  
ATOM   1416  O   SER A  90     -10.670 -10.050 -13.548  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -7.893 -10.398 -12.792  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -6.570 -10.270 -12.288  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.433  -9.606 -10.260  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -8.554  -8.374 -12.930  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.311 -11.330 -12.441  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -7.856 -10.404 -13.870  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.205  -9.423 -12.563  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.051  -9.389 -11.441  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.479  -9.699 -11.523  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.324  -8.474 -11.200  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.094  -8.011 -12.040  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -12.854 -10.846 -10.584  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -12.279 -12.191 -10.996  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -12.905 -13.329 -10.204  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -12.184 -14.644 -10.447  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -12.349 -15.121 -11.844  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -10.683  -9.018 -10.614  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -12.687 -10.000 -12.538  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.498 -10.614  -9.593  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -13.931 -10.933 -10.556  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -12.471 -12.347 -12.046  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -11.214 -12.185 -10.819  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -12.858 -13.093  -9.151  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -13.939 -13.435 -10.503  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -11.132 -14.504 -10.247  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -12.581 -15.387  -9.772  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -11.779 -15.979 -11.998  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -12.040 -14.390 -12.515  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -13.346 -15.347 -12.032  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.186  -7.969  -9.974  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -13.929  -6.788  -9.517  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.436  -7.049  -9.504  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.242  -6.120  -9.562  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.609  -5.565 -10.392  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.418  -4.712  -9.937  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.633  -4.188  -8.525  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.122  -5.503 -10.022  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.565  -8.408  -9.348  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.614  -6.583  -8.506  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.410  -5.913 -11.395  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.486  -4.933 -10.418  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.329  -3.860 -10.593  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -11.861  -3.472  -8.284  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -12.590  -5.009  -7.826  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.598  -3.711  -8.461  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.183  -6.365  -9.374  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.297  -4.879  -9.713  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -10.965  -5.829 -11.041  1.00  0.93           H  
ATOM   1465  N   SER A  93     -15.814  -8.316  -9.410  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.219  -8.698  -9.385  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.710  -8.833  -7.947  1.00  0.58           C  
ATOM   1468  O   SER A  93     -18.082  -9.919  -7.507  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.417 -10.015 -10.133  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.574 -10.079 -11.273  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.130  -9.014  -9.351  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.787  -7.925  -9.877  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.180 -10.840  -9.477  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.444 -10.095 -10.453  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -16.382  -9.183 -11.578  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.690  -7.726  -7.217  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -18.122  -7.712  -5.825  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.879  -6.425  -5.511  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.479  -5.348  -5.956  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.912  -7.838  -4.891  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.233  -9.202  -4.939  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.843  -9.171  -4.326  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.898  -8.967  -2.823  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.561  -9.111  -2.199  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.382  -6.890  -7.628  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.781  -8.554  -5.671  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.187  -7.085  -5.163  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.241  -7.658  -3.877  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.834  -9.909  -4.392  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.155  -9.517  -5.970  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.349 -10.110  -4.531  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.281  -8.362  -4.771  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.277  -7.979  -2.617  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -15.564  -9.702  -2.397  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.336 -10.116  -2.063  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -13.540  -8.631  -1.281  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.828  -8.685  -2.818  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.988  -6.523  -4.754  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.791  -5.355  -4.373  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.072  -4.480  -3.350  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.282  -4.975  -2.541  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -22.052  -5.973  -3.762  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.632  -7.321  -3.288  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.549  -7.781  -4.224  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.056  -4.760  -5.233  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.398  -5.350  -2.947  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.818  -6.056  -4.515  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -21.254  -7.254  -2.277  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -22.470  -8.001  -3.333  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.799  -8.341  -3.686  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.967  -8.379  -5.019  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.346  -3.185  -3.375  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.703  -2.259  -2.452  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.710  -1.653  -1.474  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.617  -1.880  -0.267  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -18.981  -1.157  -3.233  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.227  -0.176  -2.346  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -17.245   1.014  -3.285  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -18.534   1.900  -4.157  1.00  1.94           C  
ATOM   1520  H   MET A  96     -20.996  -2.842  -4.029  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.971  -2.818  -1.887  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.271  -1.617  -3.906  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -19.707  -0.604  -3.811  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -18.942   0.367  -1.748  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.568  -0.733  -1.699  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -19.068   1.214  -4.798  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -18.091   2.683  -4.756  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -19.218   2.333  -3.443  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.664  -0.892  -2.015  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.709  -0.227  -1.230  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.120   0.885  -0.362  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.502   0.624   0.674  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.468  -1.230  -0.356  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.864  -0.773   0.028  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.940  -1.567  -0.674  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -26.323  -2.638  -0.158  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -26.403  -1.128  -1.751  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -21.663  -0.766  -2.989  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.400   0.220  -1.928  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.552  -2.163  -0.889  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.904  -1.393   0.551  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -24.986  -0.894   1.095  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -24.973   0.268  -0.233  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.323   2.126  -0.786  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -21.803   3.274  -0.060  1.00  1.40           C  
ATOM   1546  C   THR A  98     -22.766   4.460  -0.143  1.00  1.39           C  
ATOM   1547  O   THR A  98     -23.720   4.437  -0.922  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.412   3.684  -0.602  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -19.764   4.583   0.306  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.531   4.343  -1.968  1.00  1.37           C  
ATOM   1551  H   THR A  98     -22.840   2.275  -1.606  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -21.690   2.988   0.976  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -19.810   2.796  -0.704  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.278   4.073   0.966  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -21.058   5.279  -1.873  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -21.076   3.690  -2.634  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.546   4.522  -2.368  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.506   5.477   0.682  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.316   6.693   0.735  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -24.785   6.381   1.010  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -25.680   6.875   0.324  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.172   7.493  -0.565  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -21.800   8.143  -0.781  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -21.747   8.842  -2.128  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -21.487   9.123   0.340  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -21.728   5.408   1.276  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -22.942   7.291   1.553  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -23.366   6.829  -1.395  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -23.918   8.272  -0.568  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.041   7.376  -0.776  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -21.897   8.117  -2.914  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -20.782   9.311  -2.252  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -22.521   9.594  -2.175  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -21.344   8.581   1.264  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -22.310   9.814   0.452  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -20.588   9.669   0.099  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.028   5.573   2.032  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.385   5.196   2.404  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -26.819   5.888   3.693  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -27.729   5.425   4.385  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.524   3.667   2.577  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.346   3.105   3.384  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -26.616   2.990   1.218  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.521   1.660   3.803  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.271   5.220   2.551  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.044   5.505   1.605  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.442   3.474   3.109  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.450   3.167   2.785  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.215   3.697   4.277  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -25.752   3.254   0.627  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.511   3.320   0.713  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -26.649   1.921   1.351  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -24.621   1.316   4.292  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -25.711   1.052   2.932  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.353   1.581   4.487  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.158   6.986   4.024  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.479   7.748   5.227  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.063   9.205   5.053  1.00  1.85           C  
ATOM   1599  O   THR A 101     -24.952   9.486   4.607  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -25.773   7.156   6.468  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -25.955   5.732   6.504  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.316   7.770   7.755  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.434   7.301   3.442  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.547   7.699   5.382  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -24.717   7.376   6.401  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -26.694   5.489   5.927  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -25.790   7.356   8.605  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -27.369   7.553   7.844  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -26.171   8.840   7.732  1.00  2.09           H  
ATOM   1610  N   THR A 102     -26.960  10.124   5.386  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -26.671  11.544   5.266  1.00  2.18           C  
ATOM   1612  C   THR A 102     -25.760  12.003   6.398  1.00  2.11           C  
ATOM   1613  O   THR A 102     -26.191  12.110   7.543  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -27.965  12.378   5.283  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -29.107  11.516   5.401  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -28.083  13.204   4.016  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.838   9.844   5.725  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -26.172  11.705   4.324  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -27.936  13.048   6.132  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.883  12.049   5.625  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -27.225  13.854   3.929  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -28.984  13.800   4.057  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -28.124  12.546   3.161  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -24.503  12.260   6.070  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -23.524  12.700   7.057  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -23.095  14.140   6.801  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -22.069  14.601   7.310  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.279  11.790   7.058  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -22.636  10.403   7.563  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -21.665  11.709   5.669  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.222  12.152   5.134  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -23.989  12.641   8.033  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -21.547  12.218   7.726  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -23.357   9.953   6.897  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -23.061  10.482   8.551  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -21.748   9.793   7.599  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -20.787  11.080   5.701  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -21.388  12.700   5.342  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -22.384  11.289   4.981  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -23.888  14.849   6.021  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -23.597  16.233   5.687  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -24.778  17.117   6.065  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -25.884  16.573   6.263  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -23.282  16.370   4.191  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -24.525  16.408   3.320  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -25.275  15.407   3.290  1.00  2.82           O  
ATOM   1647  OD2 ASP A 104     -24.753  17.439   2.651  1.00  2.54           O  
ATOM   1648  H   ASP A 104     -24.705  14.439   5.670  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -22.735  16.541   6.259  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -22.730  17.284   4.031  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -22.675  15.532   3.881  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      11.217  10.002  -3.953  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.649   5.616  -2.111  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       5.906   6.031  -2.586  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.454  10.489  -4.251  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.475   8.752  -3.440  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.802   8.231  -3.194  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.636   7.001  -2.655  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.216   6.771  -2.586  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.712   6.061  -2.221  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      14.100   8.901  -3.510  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.541   8.668  -4.959  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.858   7.894  -4.975  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      15.834   6.679  -5.261  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      16.908   8.508  -4.703  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.301   5.357  -2.066  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       8.732   4.127  -1.580  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.392   4.239  -1.719  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.152   5.542  -2.293  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.475   2.960  -1.031  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.438   3.301  -1.369  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       5.087   3.630  -0.730  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.643   7.273  -3.105  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.316   7.770  -3.368  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.468   9.038  -3.819  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.888   9.303  -3.837  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.030   7.026  -3.208  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.458   9.906  -4.179  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.153  10.093  -3.401  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.804  10.750  -4.298  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       8.374  11.994  -4.758  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.719  11.855  -4.688  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.964  10.523  -4.183  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.627  13.206  -5.207  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.744  12.885  -5.043  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.815  13.151  -6.547  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      12.030  12.440  -7.131  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      13.152  12.657  -6.623  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      11.857  11.667  -8.093  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.504   7.848  -3.070  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.326   6.230  -2.495  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.607   8.212  -3.401  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.785   9.850  -3.939  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.555   8.037  -3.225  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.321   4.839  -1.749  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.055   5.377  -2.403  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.778  11.288  -4.558  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.616   5.133  -2.769  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.616   5.864  -1.166  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.678   6.504  -2.417  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.864   8.515  -2.850  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.997   9.962  -3.342  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.679   9.620  -5.449  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      13.783   8.102  -5.481  1.00  1.54           H  
HETATM 1706  HMB HEM A 400       9.749   2.296  -1.835  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       8.845   2.439  -0.323  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.372   3.301  -0.538  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.567   2.241  -1.529  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       4.884   4.667  -0.510  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       4.424   2.802  -0.520  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.424   7.508  -2.459  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.238   6.007  -2.906  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       2.494   7.024  -4.143  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.506  10.525  -5.063  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.034   9.522  -2.491  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.438  10.792  -3.800  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.645  12.923  -5.549  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       8.170  13.684  -6.012  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       7.525  13.892  -4.382  1.00  1.02           H  
HETATM 1721  HAD HEM A 400      10.505  13.809  -4.535  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.712  12.545  -4.708  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.897  14.212  -6.723  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400       9.920  12.777  -7.021  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      12.072  10.628  -4.201  1.00  0.52           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      22.129 -12.771  17.314  1.00  1.40           N  
ATOM      2  CA  MET A   1      20.908 -12.677  18.148  1.00  1.19           C  
ATOM      3  C   MET A   1      19.682 -12.397  17.285  1.00  1.07           C  
ATOM      4  O   MET A   1      18.864 -13.287  17.050  1.00  1.47           O  
ATOM      5  CB  MET A   1      21.060 -11.579  19.204  1.00  1.39           C  
ATOM      6  CG  MET A   1      21.741 -12.040  20.481  1.00  1.77           C  
ATOM      7  SD  MET A   1      23.412 -12.653  20.200  1.00  2.23           S  
ATOM      8  CE  MET A   1      23.940 -12.958  21.884  1.00  2.70           C  
ATOM      9  H1  MET A   1      22.029 -13.543  16.623  1.00  1.74           H  
ATOM     10  H2  MET A   1      22.960 -12.962  17.908  1.00  1.61           H  
ATOM     11  H3  MET A   1      22.283 -11.883  16.797  1.00  1.47           H  
ATOM     12  HA  MET A   1      20.771 -13.626  18.647  1.00  1.42           H  
ATOM     13  HB2 MET A   1      21.640 -10.770  18.785  1.00  1.74           H  
ATOM     14  HB3 MET A   1      20.078 -11.207  19.461  1.00  1.61           H  
ATOM     15  HG2 MET A   1      21.792 -11.207  21.168  1.00  2.32           H  
ATOM     16  HG3 MET A   1      21.153 -12.831  20.923  1.00  2.04           H  
ATOM     17  HE1 MET A   1      23.871 -12.042  22.453  1.00  3.19           H  
ATOM     18  HE2 MET A   1      24.962 -13.308  21.884  1.00  3.09           H  
ATOM     19  HE3 MET A   1      23.303 -13.707  22.331  1.00  2.80           H  
ATOM     20  N   ALA A   2      19.567 -11.165  16.805  1.00  0.86           N  
ATOM     21  CA  ALA A   2      18.435 -10.770  15.977  1.00  0.87           C  
ATOM     22  C   ALA A   2      18.829 -10.679  14.506  1.00  0.72           C  
ATOM     23  O   ALA A   2      19.426  -9.691  14.067  1.00  0.87           O  
ATOM     24  CB  ALA A   2      17.867  -9.441  16.455  1.00  1.10           C  
ATOM     25  H   ALA A   2      20.267 -10.506  17.002  1.00  1.01           H  
ATOM     26  HA  ALA A   2      17.667 -11.521  16.086  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.591  -9.520  17.495  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      16.996  -9.193  15.869  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      18.611  -8.668  16.336  1.00  1.22           H  
ATOM     30  N   ALA A   3      18.495 -11.713  13.751  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.798 -11.763  12.328  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.807 -12.663  11.610  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.885 -13.891  11.697  1.00  1.05           O  
ATOM     34  CB  ALA A   3      20.223 -12.242  12.091  1.00  0.96           C  
ATOM     35  H   ALA A   3      18.017 -12.468  14.162  1.00  0.89           H  
ATOM     36  HA  ALA A   3      18.709 -10.763  11.933  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.912 -11.589  12.603  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      20.435 -12.229  11.030  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      20.332 -13.249  12.465  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.863 -12.047  10.921  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.849 -12.782  10.186  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.518 -12.073   8.880  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.455 -10.841   8.829  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.585 -12.943  11.038  1.00  0.83           C  
ATOM     45  CG  GLN A   4      14.030 -11.626  11.561  1.00  0.97           C  
ATOM     46  CD  GLN A   4      13.431 -11.754  12.944  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      13.865 -12.576  13.747  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      12.438 -10.934  13.235  1.00  1.63           N  
ATOM     49  H   GLN A   4      16.844 -11.063  10.907  1.00  0.88           H  
ATOM     50  HA  GLN A   4      16.247 -13.759   9.960  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.820 -13.419  10.443  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.814 -13.572  11.886  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      14.828 -10.902  11.596  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.259 -11.279  10.886  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      12.145 -10.298  12.547  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      12.038 -10.989  14.127  1.00  2.05           H  
ATOM     57  N   SER A   5      15.345 -12.845   7.819  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.018 -12.289   6.515  1.00  0.76           C  
ATOM     59  C   SER A   5      14.165 -13.271   5.718  1.00  0.73           C  
ATOM     60  O   SER A   5      14.686 -14.175   5.060  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.299 -11.945   5.750  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.184 -11.189   6.562  1.00  1.18           O  
ATOM     63  H   SER A   5      15.447 -13.818   7.912  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.451 -11.385   6.675  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.793 -12.856   5.450  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.048 -11.365   4.873  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.682 -10.787   7.286  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.853 -13.101   5.794  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.923 -13.971   5.085  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.682 -13.194   4.671  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.123 -12.438   5.464  1.00  0.80           O  
ATOM     72  CB  ASP A   6      11.532 -15.160   5.965  1.00  0.89           C  
ATOM     73  CG  ASP A   6      10.579 -16.111   5.270  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      11.026 -16.849   4.363  1.00  1.98           O  
ATOM     75  OD2 ASP A   6       9.383 -16.128   5.634  1.00  2.18           O  
ATOM     76  H   ASP A   6      12.495 -12.363   6.337  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.417 -14.336   4.198  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      12.421 -15.706   6.236  1.00  1.23           H  
ATOM     79  HB3 ASP A   6      11.056 -14.790   6.863  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.261 -13.373   3.429  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.096 -12.671   2.916  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.063 -13.641   2.355  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.293 -14.296   1.336  1.00  0.85           O  
ATOM     84  CB  LYS A   7       9.509 -11.673   1.829  1.00  0.81           C  
ATOM     85  CG  LYS A   7      10.499 -10.617   2.300  1.00  1.05           C  
ATOM     86  CD  LYS A   7       9.890  -9.714   3.359  1.00  1.24           C  
ATOM     87  CE  LYS A   7      10.935  -8.803   3.988  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      10.438  -8.172   5.240  1.00  1.91           N  
ATOM     89  H   LYS A   7      10.741 -13.999   2.843  1.00  0.68           H  
ATOM     90  HA  LYS A   7       8.651 -12.129   3.738  1.00  0.66           H  
ATOM     91  HB2 LYS A   7       9.962 -12.217   1.014  1.00  0.89           H  
ATOM     92  HB3 LYS A   7       8.624 -11.171   1.466  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      11.363 -11.109   2.718  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      10.797 -10.016   1.455  1.00  1.29           H  
ATOM     95  HD2 LYS A   7       9.124  -9.106   2.902  1.00  1.42           H  
ATOM     96  HD3 LYS A   7       9.451 -10.329   4.129  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      11.813  -9.389   4.218  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      11.197  -8.028   3.283  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      10.102  -8.904   5.897  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7       9.655  -7.520   5.034  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      11.202  -7.642   5.699  1.00  2.25           H  
ATOM    102  N   ASP A   8       6.928 -13.730   3.030  1.00  0.50           N  
ATOM    103  CA  ASP A   8       5.841 -14.599   2.597  1.00  0.54           C  
ATOM    104  C   ASP A   8       4.675 -13.739   2.138  1.00  0.51           C  
ATOM    105  O   ASP A   8       4.249 -12.834   2.854  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.411 -15.532   3.730  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.294 -16.475   3.328  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.345 -17.031   2.209  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       3.363 -16.673   4.139  1.00  1.44           O  
ATOM    110  H   ASP A   8       6.810 -13.191   3.839  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.197 -15.187   1.764  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.258 -16.123   4.041  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.070 -14.936   4.563  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.176 -14.016   0.942  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.083 -13.241   0.373  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.755 -13.526   1.078  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.260 -14.654   1.088  1.00  0.44           O  
ATOM    118  CB  VAL A   9       2.947 -13.486  -1.153  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       2.704 -14.956  -1.469  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       1.839 -12.626  -1.739  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.543 -14.766   0.432  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.323 -12.197   0.519  1.00  0.37           H  
ATOM    123  HB  VAL A   9       3.875 -13.195  -1.621  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       1.915 -15.336  -0.836  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       3.609 -15.517  -1.293  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       2.415 -15.056  -2.504  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.105 -11.583  -1.647  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       0.918 -12.811  -1.204  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       1.704 -12.873  -2.781  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.198 -12.494   1.692  1.00  0.30           N  
ATOM    131  CA  LYS A  10      -0.072 -12.609   2.386  1.00  0.34           C  
ATOM    132  C   LYS A  10      -1.158 -11.859   1.623  1.00  0.34           C  
ATOM    133  O   LYS A  10      -1.089 -10.642   1.460  1.00  0.48           O  
ATOM    134  CB  LYS A  10       0.051 -12.059   3.805  1.00  0.42           C  
ATOM    135  CG  LYS A  10       0.164 -13.137   4.871  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.203 -13.541   5.394  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -1.122 -14.756   6.305  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -1.011 -16.023   5.536  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.666 -11.626   1.693  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.333 -13.656   2.431  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.930 -11.434   3.861  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.823 -11.460   4.018  1.00  0.75           H  
ATOM    143  HG2 LYS A  10       0.650 -14.004   4.447  1.00  1.40           H  
ATOM    144  HG3 LYS A  10       0.755 -12.758   5.690  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -1.622 -12.717   5.953  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -1.844 -13.771   4.557  1.00  1.38           H  
ATOM    147  HE2 LYS A  10      -0.256 -14.656   6.941  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -2.013 -14.791   6.913  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -1.816 -16.121   4.883  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -1.009 -16.835   6.184  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -0.128 -16.032   4.986  1.00  2.45           H  
ATOM    152  N   TYR A  11      -2.153 -12.591   1.152  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -3.249 -11.993   0.397  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.332 -11.455   1.326  1.00  0.33           C  
ATOM    155  O   TYR A  11      -5.287 -12.159   1.662  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.849 -13.015  -0.576  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.999 -13.263  -1.806  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.891 -14.102  -1.758  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.310 -12.661  -3.021  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -1.118 -14.333  -2.880  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.541 -12.889  -4.147  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -1.447 -13.724  -4.072  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.677 -13.949  -5.195  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.158 -13.557   1.319  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.844 -11.171  -0.172  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.973 -13.960  -0.067  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.815 -12.663  -0.906  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.635 -14.577  -0.822  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -4.164 -12.005  -3.079  1.00  1.16           H  
ATOM    170  HE1 TYR A  11      -0.261 -14.989  -2.820  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -2.798 -12.409  -5.083  1.00  1.35           H  
ATOM    172  HH  TYR A  11      -0.365 -13.090  -5.544  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.173 -10.210   1.746  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.138  -9.571   2.629  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.366  -9.134   1.840  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.302  -8.981   0.618  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.512  -8.361   3.324  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.302  -8.688   4.173  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.439  -9.335   5.396  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.024  -8.345   3.752  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.336  -9.628   6.174  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -0.916  -8.634   4.523  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.077  -9.275   5.732  1.00  0.82           C  
ATOM    184  OH  TYR A  12       0.024  -9.563   6.505  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.385  -9.705   1.454  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.435 -10.294   3.374  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.204  -7.647   2.574  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.251  -7.903   3.964  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.426  -9.610   5.738  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.901  -7.842   2.802  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -2.461 -10.132   7.122  1.00  1.22           H  
ATOM    192  HE2 TYR A  12       0.069  -8.358   4.179  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.031 -10.476   6.810  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.484  -8.936   2.525  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.708  -8.515   1.860  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.751  -6.994   1.705  1.00  0.47           C  
ATOM    197  O   THR A  13      -8.044  -6.270   2.412  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.954  -9.000   2.626  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.622  -9.247   3.999  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.508 -10.271   2.000  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.485  -9.070   3.502  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.720  -8.967   0.878  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.712  -8.232   2.579  1.00  0.69           H  
ATOM    204  HG1 THR A  13     -10.119  -8.645   4.561  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.384 -10.590   2.546  1.00  1.04           H  
ATOM    206 HG22 THR A  13      -9.760 -11.050   2.038  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -10.776 -10.080   0.973  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.586  -6.517   0.788  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.715  -5.083   0.526  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.174  -4.335   1.770  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.592  -3.321   2.148  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.701  -4.833  -0.617  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.097  -4.890  -2.022  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.705  -6.311  -2.381  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.073  -4.335  -3.044  1.00  0.95           C  
ATOM    216  H   LEU A  14     -10.138  -7.146   0.274  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.743  -4.712   0.235  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -11.486  -5.573  -0.555  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.140  -3.856  -0.479  1.00  0.60           H  
ATOM    220  HG  LEU A  14      -9.205  -4.283  -2.045  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.313  -6.333  -3.388  1.00  1.37           H  
ATOM    222 HD12 LEU A  14     -10.575  -6.951  -2.319  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.950  -6.662  -1.691  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -10.598  -4.306  -4.012  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -11.366  -3.336  -2.756  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.947  -4.968  -3.089  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.204  -4.864   2.417  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.764  -4.257   3.621  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.807  -4.392   4.804  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.028  -3.816   5.868  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.115  -4.895   3.959  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.092  -6.421   4.002  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.398  -7.057   2.659  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.485  -7.140   1.809  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.555  -7.479   2.445  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.606  -5.699   2.071  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.916  -3.207   3.420  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.437  -4.537   4.925  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.838  -4.591   3.215  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.111  -6.743   4.317  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.827  -6.758   4.720  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.740  -5.143   4.602  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.748  -5.366   5.635  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.588  -4.390   5.483  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.106  -3.820   6.465  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.255  -6.809   5.553  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.140  -7.151   6.525  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -6.816  -8.629   6.520  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -6.892  -9.256   5.444  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -6.493  -9.170   7.596  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.610  -5.558   3.723  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.217  -5.206   6.592  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.086  -7.467   5.752  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.897  -6.994   4.550  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -6.253  -6.601   6.249  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -7.445  -6.866   7.520  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.150  -4.185   4.248  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.037  -3.286   3.976  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.452  -1.816   4.044  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.730  -0.993   4.607  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.389  -3.567   2.602  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.443  -3.570   1.490  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.645  -4.894   2.628  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -5.865  -3.735   0.103  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.576  -4.663   3.502  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.289  -3.463   4.734  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.672  -2.785   2.406  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -7.129  -4.387   1.659  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -6.989  -2.637   1.516  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.271  -5.114   1.640  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.318  -5.677   2.941  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.818  -4.831   3.320  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -6.661  -3.713  -0.627  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.346  -4.681   0.040  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -5.172  -2.932  -0.096  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.628  -1.488   3.506  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.098  -0.103   3.501  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.582   0.331   4.881  1.00  0.50           C  
ATOM    279  O   LYS A  18      -8.946   1.487   5.083  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.204   0.103   2.464  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.559  -0.465   2.867  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.700   0.304   2.215  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.495   0.451   0.716  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -12.468   1.393   0.109  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.187  -2.188   3.096  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.255   0.518   3.231  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.324   1.163   2.291  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.902  -0.369   1.540  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.612  -1.498   2.557  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.659  -0.401   3.940  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.624  -0.227   2.391  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.758   1.286   2.660  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.495   0.821   0.539  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.607  -0.518   0.255  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -12.569   2.238   0.708  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -13.397   0.937   0.014  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -12.142   1.688  -0.833  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.601  -0.600   5.820  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.022  -0.295   7.176  1.00  0.53           C  
ATOM    300  C   LYS A  19      -7.822  -0.393   8.113  1.00  0.54           C  
ATOM    301  O   LYS A  19      -7.930  -0.205   9.324  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.135  -1.249   7.620  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -10.862  -0.810   8.886  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -11.653   0.476   8.682  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -12.925   0.238   7.881  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -13.889  -0.618   8.619  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.327  -1.513   5.594  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.394   0.717   7.190  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.861  -1.329   6.824  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.705  -2.223   7.800  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.544  -1.592   9.184  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -10.131  -0.652   9.666  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -11.921   0.876   9.646  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.035   1.190   8.155  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -13.390   1.191   7.675  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -12.668  -0.244   6.950  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -14.772  -0.709   8.079  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -14.104  -0.199   9.546  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -13.486  -1.564   8.766  1.00  1.99           H  
ATOM    320  N   HIS A  20      -6.667  -0.672   7.532  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.442  -0.805   8.304  1.00  0.59           C  
ATOM    322  C   HIS A  20      -4.673   0.503   8.333  1.00  0.58           C  
ATOM    323  O   HIS A  20      -3.754   0.658   9.131  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.556  -1.911   7.722  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -4.446  -3.119   8.602  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.324  -4.181   8.537  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -3.544  -3.439   9.563  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -4.970  -5.100   9.416  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -3.894  -4.675  10.049  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.635  -0.783   6.558  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -5.715  -1.070   9.312  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -4.963  -2.225   6.773  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -3.561  -1.520   7.567  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.106  -4.245   7.940  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -2.707  -2.837   9.884  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -5.472  -6.040   9.584  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -3.388  -5.193  10.716  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.070   1.443   7.479  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.405   2.741   7.382  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.342   3.453   8.728  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.322   4.023   9.205  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.079   3.647   6.339  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.598   3.588   6.347  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.228   3.273   7.356  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -7.198   3.914   5.216  1.00  0.88           N  
ATOM    346  H   ASN A  21      -5.847   1.266   6.910  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.391   2.553   7.060  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.786   4.670   6.525  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.734   3.360   5.355  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.636   4.167   4.447  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -8.177   3.891   5.189  1.00  0.98           H  
ATOM    352  N   HIS A  22      -3.170   3.395   9.336  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -2.925   4.018  10.624  1.00  0.76           C  
ATOM    354  C   HIS A  22      -1.494   4.533  10.670  1.00  0.88           C  
ATOM    355  O   HIS A  22      -0.689   4.206   9.797  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -3.163   3.015  11.761  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -4.611   2.770  12.067  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -5.241   1.572  11.808  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -5.558   3.579  12.607  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -6.508   1.652  12.173  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -6.724   2.858  12.659  1.00  1.09           N  
ATOM    362  H   HIS A  22      -2.436   2.912   8.898  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -3.604   4.848  10.731  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -2.719   2.066  11.493  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -2.689   3.383  12.658  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -4.816   0.776  11.426  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -5.420   4.600  12.934  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -7.241   0.863  12.088  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -7.563   3.157  13.082  1.00  1.34           H  
ATOM    370  N   SER A  23      -1.170   5.314  11.691  1.00  0.60           N  
ATOM    371  CA  SER A  23       0.175   5.867  11.837  1.00  0.62           C  
ATOM    372  C   SER A  23       1.202   4.757  12.068  1.00  0.52           C  
ATOM    373  O   SER A  23       2.396   4.930  11.814  1.00  0.62           O  
ATOM    374  CB  SER A  23       0.193   6.858  12.999  1.00  0.84           C  
ATOM    375  OG  SER A  23      -0.967   6.711  13.803  1.00  1.32           O  
ATOM    376  H   SER A  23      -1.847   5.531  12.368  1.00  0.97           H  
ATOM    377  HA  SER A  23       0.421   6.388  10.924  1.00  0.67           H  
ATOM    378  HB2 SER A  23       1.064   6.679  13.610  1.00  0.85           H  
ATOM    379  HB3 SER A  23       0.223   7.865  12.611  1.00  1.21           H  
ATOM    380  HG  SER A  23      -0.833   7.167  14.645  1.00  1.74           H  
ATOM    381  N   LYS A  24       0.721   3.615  12.542  1.00  0.51           N  
ATOM    382  CA  LYS A  24       1.578   2.467  12.805  1.00  0.51           C  
ATOM    383  C   LYS A  24       1.280   1.335  11.826  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.693   0.196  12.031  1.00  0.45           O  
ATOM    385  CB  LYS A  24       1.393   1.994  14.251  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.061   1.803  14.656  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.259   2.051  16.142  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -1.721   1.916  16.545  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -1.962   2.389  17.934  1.00  2.36           N  
ATOM    390  H   LYS A  24      -0.240   3.544  12.722  1.00  0.63           H  
ATOM    391  HA  LYS A  24       2.603   2.784  12.669  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.905   1.049  14.377  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.836   2.721  14.914  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -0.673   2.497  14.102  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.361   0.791  14.426  1.00  1.27           H  
ATOM    396  HD2 LYS A  24       0.325   1.333  16.696  1.00  1.92           H  
ATOM    397  HD3 LYS A  24       0.080   3.049  16.378  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -2.326   2.499  15.867  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -2.004   0.876  16.476  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -1.341   1.887  18.599  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -2.948   2.217  18.207  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -1.772   3.410  18.004  1.00  2.68           H  
ATOM    403  N   SER A  25       0.556   1.663  10.757  1.00  0.43           N  
ATOM    404  CA  SER A  25       0.196   0.689   9.729  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.140   1.394   8.413  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.229   1.225   7.864  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.001  -0.159  10.181  1.00  0.48           C  
ATOM    408  OG  SER A  25      -0.784  -0.729  11.460  1.00  0.83           O  
ATOM    409  H   SER A  25       0.267   2.596  10.648  1.00  0.48           H  
ATOM    410  HA  SER A  25       1.046   0.042   9.574  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -1.882   0.463  10.227  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.162  -0.955   9.468  1.00  0.71           H  
ATOM    413  HG  SER A  25       0.160  -0.671  11.677  1.00  1.12           H  
ATOM    414  N   THR A  26       0.785   2.206   7.924  1.00  0.42           N  
ATOM    415  CA  THR A  26       0.577   2.928   6.676  1.00  0.43           C  
ATOM    416  C   THR A  26       0.864   2.034   5.473  1.00  0.36           C  
ATOM    417  O   THR A  26       2.009   1.917   5.027  1.00  0.41           O  
ATOM    418  CB  THR A  26       1.459   4.188   6.604  1.00  0.51           C  
ATOM    419  OG1 THR A  26       1.373   4.905   7.842  1.00  0.64           O  
ATOM    420  CG2 THR A  26       1.029   5.093   5.455  1.00  0.56           C  
ATOM    421  H   THR A  26       1.632   2.322   8.412  1.00  0.48           H  
ATOM    422  HA  THR A  26      -0.459   3.237   6.639  1.00  0.46           H  
ATOM    423  HB  THR A  26       2.483   3.884   6.441  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.898   4.370   8.488  1.00  0.64           H  
ATOM    425 HG21 THR A  26       1.651   5.976   5.439  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -0.004   5.383   5.589  1.00  0.77           H  
ATOM    427 HG23 THR A  26       1.135   4.562   4.520  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.181   1.390   4.968  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.060   0.506   3.817  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.510   1.216   2.547  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.527   1.909   2.545  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.907  -0.757   4.015  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.400  -1.672   5.086  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.735  -1.520   5.821  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.015  -2.887   5.538  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.872  -2.563   6.703  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.192  -3.418   6.550  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.179  -3.576   5.189  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.497  -4.608   7.211  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.482  -4.756   5.842  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -1.646  -5.261   6.846  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.059   1.512   5.382  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.977   0.227   3.717  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.913  -0.467   4.276  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.929  -1.311   3.087  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.420  -0.693   5.714  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.619  -2.676   7.339  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.838  -3.203   4.418  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27       0.137  -5.010   7.988  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.378  -5.301   5.582  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -1.922  -6.187   7.330  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.250   1.053   1.478  1.00  0.32           N  
ATOM    453  CA  LEU A  28      -0.092   1.664   0.200  1.00  0.33           C  
ATOM    454  C   LEU A  28      -0.106   0.611  -0.896  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.719  -0.305  -0.896  1.00  0.32           O  
ATOM    456  CB  LEU A  28       0.890   2.779  -0.163  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.590   4.143   0.462  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.356   4.307   1.758  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.938   5.262  -0.503  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.067   0.508   1.549  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -1.083   2.082   0.293  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.879   2.474   0.151  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       0.891   2.893  -1.236  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.465   4.207   0.686  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.029   3.561   2.467  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.175   5.292   2.160  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.413   4.183   1.566  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       0.643   6.210  -0.078  1.00  1.38           H  
ATOM    469 HD22 LEU A  28       0.418   5.109  -1.438  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       2.003   5.263  -0.681  1.00  1.21           H  
ATOM    471  N   ILE A  29      -1.046   0.737  -1.819  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -1.163  -0.205  -2.916  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.468   0.331  -4.163  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.911   1.311  -4.765  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.639  -0.515  -3.247  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -3.381  -0.988  -1.995  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.726  -1.562  -4.346  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.887  -0.900  -2.119  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.682   1.488  -1.760  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.684  -1.127  -2.618  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -3.102   0.387  -3.609  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -3.123  -2.019  -1.800  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -3.079  -0.382  -1.153  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.762  -1.759  -4.575  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -2.252  -2.473  -4.011  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -2.224  -1.198  -5.229  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -5.221  -1.559  -2.905  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -5.170   0.114  -2.356  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -5.344  -1.191  -1.185  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.633  -0.308  -4.532  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.391   0.083  -5.712  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.484  -1.098  -6.669  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.082  -2.116  -6.336  1.00  0.38           O  
ATOM    494  CB  LEU A  30       2.797   0.549  -5.326  1.00  0.38           C  
ATOM    495  CG  LEU A  30       2.855   1.680  -4.300  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.286   1.910  -3.854  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.266   2.960  -4.873  1.00  0.48           C  
ATOM    498  H   LEU A  30       0.945  -1.073  -3.992  1.00  0.34           H  
ATOM    499  HA  LEU A  30       0.865   0.892  -6.197  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.337  -0.296  -4.928  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.300   0.884  -6.222  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.273   1.400  -3.433  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.312   2.706  -3.124  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       4.889   2.183  -4.707  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.677   1.004  -3.413  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       2.769   3.207  -5.797  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.400   3.763  -4.165  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.211   2.819  -5.061  1.00  0.68           H  
ATOM    509  N   HIS A  31       0.864  -0.966  -7.840  1.00  0.41           N  
ATOM    510  CA  HIS A  31       0.862  -2.028  -8.853  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.124  -3.258  -8.326  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.478  -4.393  -8.644  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.293  -2.403  -9.276  1.00  0.47           C  
ATOM    514  CG  HIS A  31       2.813  -1.601 -10.433  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.025  -2.133 -11.686  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       3.151  -0.294 -10.523  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       3.464  -1.188 -12.495  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       3.549  -0.057 -11.817  1.00  1.18           N  
ATOM    519  H   HIS A  31       0.377  -0.129  -8.026  1.00  0.42           H  
ATOM    520  HA  HIS A  31       0.329  -1.653  -9.717  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       2.956  -2.244  -8.441  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.318  -3.445  -9.556  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       2.891  -3.070 -11.944  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       3.111   0.433  -9.723  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       3.710  -1.315 -13.537  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       3.553   0.840 -12.242  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.909  -2.998  -7.514  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.744  -4.042  -6.905  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.985  -4.782  -5.807  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.397  -5.855  -5.364  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.266  -5.034  -7.954  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -3.147  -4.405  -8.996  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -3.128  -4.775 -10.324  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -4.075  -3.422  -8.896  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -4.004  -4.047 -10.994  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.591  -3.220 -10.151  1.00  0.97           N  
ATOM    537  H   HIS A  32      -1.111  -2.061  -7.306  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.589  -3.547  -6.452  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.425  -5.486  -8.455  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.839  -5.803  -7.457  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -2.551  -5.470 -10.722  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.351  -2.891  -7.997  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -4.206  -4.117 -12.053  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -5.393  -2.686 -10.355  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.123  -4.194  -5.371  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.941  -4.767  -4.314  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.780  -3.939  -3.047  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.650  -2.717  -3.119  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.415  -4.784  -4.729  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.691  -5.545  -6.013  1.00  0.57           C  
ATOM    551  CD  LYS A  33       2.825  -7.033  -5.756  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.437  -7.756  -6.944  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       3.921  -9.107  -6.568  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.402  -3.347  -5.776  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.607  -5.777  -4.130  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.746  -3.764  -4.869  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.996  -5.233  -3.934  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       1.876  -5.378  -6.702  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       3.611  -5.179  -6.446  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       3.454  -7.185  -4.892  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       1.845  -7.441  -5.565  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       2.689  -7.850  -7.717  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.268  -7.175  -7.316  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       3.142  -9.661  -6.140  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       4.694  -9.030  -5.877  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       4.269  -9.611  -7.405  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.786  -4.593  -1.898  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.640  -3.895  -0.629  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.005  -3.674   0.009  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.709  -4.631   0.345  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.266  -4.672   0.353  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.642  -3.800   1.541  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.516  -5.185  -0.349  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.901  -5.569  -1.897  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.189  -2.933  -0.826  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.286  -5.523   0.722  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.197  -4.387   2.257  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -1.251  -2.974   1.204  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.255  -3.418   2.005  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.231  -5.810  -1.180  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.099  -4.349  -0.709  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.108  -5.760   0.349  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.382  -2.412   0.162  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.666  -2.068   0.753  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.488  -1.365   2.094  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.641  -0.480   2.234  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.473  -1.180  -0.195  1.00  0.31           C  
ATOM    588  CG  TYR A  35       5.004  -1.912  -1.408  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.091  -2.769  -1.302  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.418  -1.748  -2.656  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.581  -3.444  -2.405  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.900  -2.418  -3.764  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.981  -3.264  -3.635  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.462  -3.933  -4.739  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.778  -1.690  -0.131  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.207  -2.989   0.913  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.849  -0.371  -0.543  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.316  -0.771   0.343  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.557  -2.906  -0.336  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.572  -1.084  -2.756  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.426  -4.105  -2.300  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       4.429  -2.279  -4.726  1.00  0.60           H  
ATOM    603  HH  TYR A  35       6.642  -3.300  -5.442  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.289  -1.770   3.071  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.253  -1.184   4.405  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.493  -0.336   4.626  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.602  -0.855   4.728  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.184  -2.285   5.476  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.053  -1.756   6.904  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.530  -0.634   7.202  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       3.481  -2.487   7.748  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.937  -2.487   2.887  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.375  -0.557   4.479  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.331  -2.913   5.274  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.083  -2.880   5.417  1.00  0.53           H  
ATOM    616  N   LEU A  37       5.305   0.968   4.686  1.00  0.37           N  
ATOM    617  CA  LEU A  37       6.409   1.880   4.912  1.00  0.43           C  
ATOM    618  C   LEU A  37       6.036   2.851   6.026  1.00  0.37           C  
ATOM    619  O   LEU A  37       6.454   4.009   6.042  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.788   2.613   3.611  1.00  0.56           C  
ATOM    621  CG  LEU A  37       5.988   3.878   3.280  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       6.693   4.683   2.201  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       4.575   3.527   2.844  1.00  0.80           C  
ATOM    624  H   LEU A  37       4.395   1.326   4.579  1.00  0.39           H  
ATOM    625  HA  LEU A  37       7.253   1.293   5.242  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       7.832   2.883   3.670  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.666   1.918   2.792  1.00  0.64           H  
ATOM    628  HG  LEU A  37       5.923   4.492   4.166  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       6.877   4.053   1.342  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       7.634   5.054   2.582  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       6.070   5.516   1.910  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       4.068   4.424   2.524  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       4.041   3.087   3.672  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       4.613   2.825   2.024  1.00  1.11           H  
ATOM    635  N   THR A  38       5.282   2.340   6.992  1.00  0.34           N  
ATOM    636  CA  THR A  38       4.818   3.132   8.121  1.00  0.36           C  
ATOM    637  C   THR A  38       5.978   3.740   8.924  1.00  0.38           C  
ATOM    638  O   THR A  38       5.773   4.652   9.724  1.00  0.44           O  
ATOM    639  CB  THR A  38       3.910   2.280   9.039  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.889   3.105   9.610  1.00  0.48           O  
ATOM    641  CG2 THR A  38       4.697   1.601  10.151  1.00  0.48           C  
ATOM    642  H   THR A  38       5.026   1.388   6.942  1.00  0.34           H  
ATOM    643  HA  THR A  38       4.219   3.939   7.724  1.00  0.41           H  
ATOM    644  HB  THR A  38       3.440   1.516   8.434  1.00  0.44           H  
ATOM    645  HG1 THR A  38       3.295   3.880  10.020  1.00  0.45           H  
ATOM    646 HG21 THR A  38       5.141   2.354  10.785  1.00  0.60           H  
ATOM    647 HG22 THR A  38       5.476   0.990   9.720  1.00  0.58           H  
ATOM    648 HG23 THR A  38       4.034   0.981  10.736  1.00  0.53           H  
ATOM    649  N   LYS A  39       7.189   3.237   8.708  1.00  0.39           N  
ATOM    650  CA  LYS A  39       8.359   3.753   9.408  1.00  0.47           C  
ATOM    651  C   LYS A  39       9.304   4.469   8.444  1.00  0.47           C  
ATOM    652  O   LYS A  39      10.377   4.925   8.833  1.00  0.59           O  
ATOM    653  CB  LYS A  39       9.090   2.623  10.138  1.00  0.56           C  
ATOM    654  CG  LYS A  39       8.461   2.262  11.476  1.00  0.75           C  
ATOM    655  CD  LYS A  39       8.200   3.507  12.312  1.00  0.92           C  
ATOM    656  CE  LYS A  39       7.848   3.171  13.750  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       7.714   4.401  14.577  1.00  1.50           N  
ATOM    658  H   LYS A  39       7.295   2.498   8.075  1.00  0.39           H  
ATOM    659  HA  LYS A  39       8.011   4.470  10.135  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       9.082   1.742   9.511  1.00  0.60           H  
ATOM    661  HB3 LYS A  39      10.114   2.921  10.312  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       7.527   1.750  11.299  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       9.135   1.612  12.015  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       9.086   4.121  12.307  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       7.379   4.055  11.872  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       6.913   2.631  13.765  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       8.629   2.550  14.165  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       7.521   4.150  15.566  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       6.938   4.992  14.223  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       8.596   4.953  14.539  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.887   4.584   7.191  1.00  0.40           N  
ATOM    672  CA  PHE A  40       9.689   5.246   6.169  1.00  0.44           C  
ATOM    673  C   PHE A  40       9.025   6.556   5.758  1.00  0.40           C  
ATOM    674  O   PHE A  40       9.503   7.261   4.875  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.852   4.325   4.953  1.00  0.52           C  
ATOM    676  CG  PHE A  40      11.003   4.680   4.055  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      12.308   4.433   4.447  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      10.780   5.255   2.814  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      13.368   4.753   3.620  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      11.835   5.578   1.984  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      13.132   5.327   2.386  1.00  2.68           C  
ATOM    682  H   PHE A  40       8.008   4.220   6.944  1.00  0.39           H  
ATOM    683  HA  PHE A  40      10.662   5.458   6.588  1.00  0.50           H  
ATOM    684  HB2 PHE A  40      10.003   3.314   5.299  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.948   4.364   4.364  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      12.493   3.984   5.412  1.00  1.74           H  
ATOM    687  HD2 PHE A  40       9.767   5.453   2.497  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      14.382   4.553   3.938  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      11.647   6.027   1.021  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      13.958   5.577   1.738  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.923   6.877   6.427  1.00  0.39           N  
ATOM    692  CA  LEU A  41       7.165   8.093   6.143  1.00  0.43           C  
ATOM    693  C   LEU A  41       8.034   9.343   6.279  1.00  0.44           C  
ATOM    694  O   LEU A  41       8.062  10.193   5.393  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.961   8.200   7.085  1.00  0.49           C  
ATOM    696  CG  LEU A  41       5.029   6.986   7.100  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       3.948   7.158   8.155  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       4.398   6.767   5.732  1.00  0.59           C  
ATOM    699  H   LEU A  41       7.606   6.273   7.130  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.809   8.028   5.127  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       6.330   8.354   8.089  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       5.384   9.063   6.797  1.00  0.58           H  
ATOM    703  HG  LEU A  41       5.601   6.105   7.349  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       4.407   7.314   9.121  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       3.334   6.271   8.187  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       3.334   8.012   7.905  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       3.795   7.624   5.473  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       3.777   5.885   5.759  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       5.175   6.637   4.993  1.00  0.78           H  
ATOM    710  N   GLU A  42       8.747   9.439   7.389  1.00  0.49           N  
ATOM    711  CA  GLU A  42       9.612  10.585   7.653  1.00  0.56           C  
ATOM    712  C   GLU A  42      10.900  10.522   6.836  1.00  0.54           C  
ATOM    713  O   GLU A  42      11.569  11.537   6.628  1.00  0.66           O  
ATOM    714  CB  GLU A  42       9.938  10.652   9.141  1.00  0.67           C  
ATOM    715  CG  GLU A  42      10.392   9.323   9.728  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.843   9.096  11.117  1.00  0.93           C  
ATOM    717  OE1 GLU A  42      10.371   9.700  12.076  1.00  1.50           O  
ATOM    718  OE2 GLU A  42       8.876   8.319  11.255  1.00  1.40           O  
ATOM    719  H   GLU A  42       8.685   8.728   8.058  1.00  0.51           H  
ATOM    720  HA  GLU A  42       9.071  11.476   7.374  1.00  0.58           H  
ATOM    721  HB2 GLU A  42      10.724  11.377   9.292  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       9.056  10.974   9.674  1.00  0.74           H  
ATOM    723  HG2 GLU A  42      10.054   8.521   9.090  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      11.471   9.312   9.778  1.00  0.92           H  
ATOM    725  N   GLU A  43      11.235   9.328   6.364  1.00  0.48           N  
ATOM    726  CA  GLU A  43      12.445   9.124   5.572  1.00  0.50           C  
ATOM    727  C   GLU A  43      12.147   9.291   4.087  1.00  0.43           C  
ATOM    728  O   GLU A  43      13.018   9.105   3.240  1.00  0.54           O  
ATOM    729  CB  GLU A  43      13.031   7.735   5.833  1.00  0.58           C  
ATOM    730  CG  GLU A  43      13.247   7.425   7.305  1.00  0.76           C  
ATOM    731  CD  GLU A  43      14.312   6.376   7.530  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      13.985   5.171   7.510  1.00  1.56           O  
ATOM    733  OE2 GLU A  43      15.488   6.751   7.741  1.00  1.46           O  
ATOM    734  H   GLU A  43      10.654   8.564   6.549  1.00  0.49           H  
ATOM    735  HA  GLU A  43      13.166   9.872   5.868  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      12.359   6.993   5.427  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.983   7.658   5.328  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      13.545   8.332   7.811  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      12.317   7.070   7.725  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.905   9.630   3.785  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.473   9.828   2.413  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.713  11.278   1.995  1.00  0.43           C  
ATOM    743  O   HIS A  44      10.089  12.198   2.533  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.991   9.464   2.286  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.493   9.384   0.878  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.597  10.279   0.332  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.764   8.483  -0.100  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.347   9.896  -0.927  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.033   8.812  -1.238  1.00  0.41           N  
ATOM    750  H   HIS A  44      10.253   9.743   4.507  1.00  0.57           H  
ATOM    751  HA  HIS A  44      11.056   9.176   1.777  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.827   8.500   2.743  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.399  10.204   2.804  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.206  11.058   0.788  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.433   7.633  -0.016  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.664  10.401  -1.599  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.636  11.507   1.050  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.948  12.853   0.567  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.789  13.453  -0.222  1.00  0.62           C  
ATOM    760  O   PRO A  45      10.537  13.080  -1.371  1.00  1.11           O  
ATOM    761  CB  PRO A  45      13.171  12.646  -0.331  1.00  0.58           C  
ATOM    762  CG  PRO A  45      13.107  11.223  -0.751  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.451  10.477   0.376  1.00  0.44           C  
ATOM    764  HA  PRO A  45      12.204  13.514   1.383  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      13.113  13.318  -1.179  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      14.071  12.839   0.228  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.518  11.136  -1.654  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      14.103  10.842  -0.912  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.828   9.684  -0.013  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      13.198  10.077   1.047  1.00  0.49           H  
ATOM    771  N   GLY A  46      10.088  14.380   0.404  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.950  15.013  -0.232  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.796  15.186   0.731  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.808  15.851   0.417  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.352  14.653   1.310  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.247  15.983  -0.601  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.625  14.403  -1.061  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.921  14.576   1.902  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.884  14.672   2.909  1.00  0.67           C  
ATOM    780  C   GLY A  47       6.084  13.391   3.025  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.988  12.625   2.063  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.722  14.041   2.081  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       7.341  14.890   3.862  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       6.216  15.480   2.645  1.00  0.76           H  
ATOM    785  N   GLU A  48       5.511  13.156   4.198  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.715  11.959   4.440  1.00  0.63           C  
ATOM    787  C   GLU A  48       3.245  12.207   4.112  1.00  0.63           C  
ATOM    788  O   GLU A  48       2.444  11.273   4.077  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.852  11.497   5.896  1.00  0.76           C  
ATOM    790  CG  GLU A  48       4.268  12.466   6.917  1.00  0.95           C  
ATOM    791  CD  GLU A  48       5.260  13.516   7.369  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       5.589  14.413   6.565  1.00  1.86           O  
ATOM    793  OE2 GLU A  48       5.716  13.451   8.533  1.00  1.79           O  
ATOM    794  H   GLU A  48       5.639  13.802   4.936  1.00  0.69           H  
ATOM    795  HA  GLU A  48       5.087  11.179   3.791  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       4.343  10.548   6.004  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.898  11.357   6.120  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       3.422  12.964   6.474  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       3.945  11.902   7.780  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.904  13.469   3.868  1.00  0.66           N  
ATOM    801  CA  GLU A  49       1.534  13.857   3.547  1.00  0.74           C  
ATOM    802  C   GLU A  49       1.006  13.075   2.347  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.104  12.546   2.381  1.00  0.72           O  
ATOM    804  CB  GLU A  49       1.464  15.356   3.260  1.00  0.86           C  
ATOM    805  CG  GLU A  49       0.049  15.913   3.274  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -0.483  16.133   4.677  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -0.288  15.256   5.541  1.00  1.69           O  
ATOM    808  OE2 GLU A  49      -1.111  17.187   4.918  1.00  1.81           O  
ATOM    809  H   GLU A  49       3.596  14.162   3.915  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.916  13.637   4.404  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       2.044  15.882   4.004  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       1.891  15.541   2.285  1.00  0.91           H  
ATOM    813  HG2 GLU A  49       0.042  16.856   2.751  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -0.601  15.215   2.766  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.828  12.977   1.308  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.451  12.270   0.086  1.00  0.60           C  
ATOM    817  C   VAL A  50       1.250  10.773   0.333  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.577  10.091  -0.437  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.506  12.460  -1.028  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.570  13.915  -1.466  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.877  11.975  -0.571  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.712  13.395   1.362  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.519  12.692  -0.260  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.208  11.866  -1.881  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       3.407  14.053  -2.134  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.691  14.549  -0.601  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.657  14.173  -1.978  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.604  12.169  -1.345  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.834  10.915  -0.377  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       4.163  12.494   0.331  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.819  10.269   1.419  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.707   8.857   1.750  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.487   8.602   2.628  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.265   7.654   2.408  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.975   8.384   2.465  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.280   8.611   1.698  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.477   8.414   2.618  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.357   7.677   0.499  1.00  0.47           C  
ATOM    839  H   LEU A  51       2.316  10.862   2.018  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.594   8.308   0.828  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       3.041   8.906   3.410  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.878   7.328   2.665  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.306   9.628   1.334  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.511   7.388   2.952  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.383   9.068   3.474  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       6.387   8.650   2.084  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       4.296   6.653   0.833  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.293   7.832  -0.020  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.537   7.887  -0.171  1.00  0.74           H  
ATOM    850  N   ARG A  52       0.279   9.473   3.610  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -0.841   9.328   4.534  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.182   9.603   3.853  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.219   9.121   4.307  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -0.659  10.239   5.757  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -0.475  11.712   5.424  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -1.779  12.489   5.525  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -2.404  12.339   6.838  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -2.290  13.224   7.828  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -1.577  14.335   7.668  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -2.896  12.995   8.985  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.896  10.229   3.715  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -0.842   8.305   4.871  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -1.530  10.148   6.388  1.00  0.95           H  
ATOM    864  HB3 ARG A  52       0.209   9.904   6.309  1.00  0.95           H  
ATOM    865  HG2 ARG A  52       0.241  12.137   6.111  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -0.098  11.793   4.415  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -1.577  13.534   5.349  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -2.460  12.123   4.771  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -2.945  11.527   6.985  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -1.094  14.535   6.753  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -1.494  15.020   8.452  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -3.460  12.129   9.119  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -2.818  13.687   9.765  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.163  10.366   2.765  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.390  10.688   2.042  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.782   9.546   1.107  1.00  0.65           C  
ATOM    877  O   GLU A  53      -4.873   9.537   0.540  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.226  11.985   1.248  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.184  11.908   0.144  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.147  13.159  -0.707  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -1.536  14.161  -0.280  1.00  1.26           O  
ATOM    882  OE2 GLU A  53      -2.740  13.150  -1.807  1.00  1.35           O  
ATOM    883  H   GLU A  53      -1.307  10.726   2.443  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.177  10.823   2.773  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.175  12.240   0.797  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -2.940  12.774   1.927  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.212  11.769   0.595  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.409  11.063  -0.490  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.877   8.591   0.942  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -3.127   7.439   0.088  1.00  0.58           C  
ATOM    891  C   GLN A  54      -3.018   6.150   0.887  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.950   5.058   0.324  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -2.153   7.415  -1.090  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -2.533   8.367  -2.210  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -3.900   8.061  -2.794  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -4.030   7.260  -3.717  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -4.930   8.706  -2.270  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.012   8.664   1.404  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -4.136   7.526  -0.294  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -1.170   7.686  -0.736  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -2.120   6.413  -1.493  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -2.541   9.375  -1.822  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -1.795   8.294  -2.995  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -4.756   9.338  -1.538  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -5.824   8.531  -2.635  1.00  1.09           H  
ATOM    906  N   ALA A  55      -2.993   6.292   2.204  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -2.901   5.148   3.095  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.153   4.288   2.982  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.260   4.737   3.287  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.689   5.606   4.531  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.038   7.192   2.585  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.044   4.560   2.797  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.554   6.163   4.864  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.813   6.236   4.583  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.550   4.743   5.165  1.00  0.71           H  
ATOM    916  N   GLY A  56      -3.968   3.053   2.541  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.084   2.145   2.371  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.661   2.228   0.975  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.634   1.545   0.653  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.053   2.747   2.333  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -4.748   1.135   2.554  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -5.854   2.396   3.084  1.00  0.69           H  
ATOM    923  N   GLY A  57      -5.049   3.063   0.142  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.512   3.233  -1.218  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.443   2.901  -2.235  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.310   2.561  -1.877  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.265   3.563   0.453  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.360   2.585  -1.384  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.822   4.258  -1.359  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.799   3.001  -3.504  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.874   2.702  -4.585  1.00  0.62           C  
ATOM    932  C   ASP A  58      -3.321   3.979  -5.205  1.00  0.61           C  
ATOM    933  O   ASP A  58      -4.066   4.832  -5.687  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -4.555   1.830  -5.653  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -5.754   2.497  -6.313  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -6.656   2.979  -5.590  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -5.809   2.528  -7.561  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.712   3.284  -3.723  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -3.050   2.150  -4.162  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -3.836   1.595  -6.422  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.890   0.914  -5.191  1.00  0.90           H  
ATOM    942  N   ALA A  59      -2.002   4.102  -5.179  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -1.326   5.265  -5.737  1.00  0.57           C  
ATOM    944  C   ALA A  59      -0.393   4.837  -6.859  1.00  0.54           C  
ATOM    945  O   ALA A  59       0.599   5.505  -7.154  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.558   6.003  -4.650  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.465   3.386  -4.772  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -2.078   5.930  -6.135  1.00  0.63           H  
ATOM    949  HB1 ALA A  59      -0.099   6.886  -5.070  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.207   5.357  -4.249  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -1.237   6.290  -3.861  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.731   3.714  -7.480  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.050   3.153  -8.574  1.00  0.57           C  
ATOM    954  C   THR A  60       0.350   4.190  -9.657  1.00  0.57           C  
ATOM    955  O   THR A  60       1.505   4.380 -10.041  1.00  0.58           O  
ATOM    956  CB  THR A  60      -0.698   1.965  -9.209  1.00  0.64           C  
ATOM    957  OG1 THR A  60      -1.016   0.989  -8.209  1.00  0.67           O  
ATOM    958  CG2 THR A  60       0.125   1.320 -10.310  1.00  0.71           C  
ATOM    959  H   THR A  60      -1.539   3.240  -7.188  1.00  0.58           H  
ATOM    960  HA  THR A  60       0.980   2.786  -8.166  1.00  0.59           H  
ATOM    961  HB  THR A  60      -1.614   2.331  -9.640  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -1.979   0.940  -8.112  1.00  0.70           H  
ATOM    963 HG21 THR A  60       1.006   0.867  -9.882  1.00  0.96           H  
ATOM    964 HG22 THR A  60       0.416   2.072 -11.028  1.00  0.90           H  
ATOM    965 HG23 THR A  60      -0.466   0.560 -10.803  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.693   4.870 -10.122  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.561   5.874 -11.172  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.408   6.992 -10.783  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.169   7.471 -11.618  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.935   6.456 -11.526  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.826   6.745 -10.325  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -4.293   6.520 -10.633  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -4.922   7.406 -11.253  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -4.824   5.448 -10.267  1.00  1.48           O  
ATOM    975  H   GLU A  61      -1.582   4.685  -9.751  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.167   5.376 -12.046  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.792   7.378 -12.069  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.451   5.756 -12.163  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.542   6.094  -9.512  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -2.686   7.773 -10.027  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.397   7.386  -9.516  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.275   8.460  -9.045  1.00  0.55           C  
ATOM    983  C   ASN A  62       2.721   7.981  -8.967  1.00  0.50           C  
ATOM    984  O   ASN A  62       3.653   8.730  -9.260  1.00  0.50           O  
ATOM    985  CB  ASN A  62       0.823   8.967  -7.672  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.289  10.386  -7.391  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.410  10.611  -6.941  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       0.426  11.355  -7.652  1.00  1.32           N  
ATOM    989  H   ASN A  62      -0.204   6.944  -8.883  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.216   9.272  -9.757  1.00  0.57           H  
ATOM    991  HB2 ASN A  62      -0.256   8.945  -7.622  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.228   8.319  -6.908  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.454  11.112  -8.012  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       0.696  12.280  -7.460  1.00  1.62           H  
ATOM    995  N   PHE A  63       2.894   6.720  -8.588  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.217   6.113  -8.460  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.005   6.227  -9.768  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.167   6.646  -9.773  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.069   4.641  -8.060  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.351   3.972  -7.638  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       5.815   4.094  -6.338  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.084   3.213  -8.538  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       6.986   3.473  -5.942  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.256   2.588  -8.147  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       7.707   2.718  -6.847  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.102   6.176  -8.383  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       4.750   6.637  -7.681  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.377   4.573  -7.233  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       3.667   4.092  -8.899  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.254   4.684  -5.629  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       5.734   3.109  -9.553  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.336   3.576  -4.925  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       7.818   1.999  -8.857  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.622   2.231  -6.539  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.358   5.867 -10.873  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       4.991   5.923 -12.187  1.00  0.58           C  
ATOM   1017  C   GLU A  64       4.943   7.337 -12.758  1.00  0.57           C  
ATOM   1018  O   GLU A  64       5.798   7.719 -13.556  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.354   4.912 -13.158  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       2.882   4.627 -12.897  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       2.447   3.273 -13.427  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       2.917   2.240 -12.902  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       1.619   3.229 -14.361  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.430   5.565 -10.800  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.029   5.655 -12.050  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       4.446   5.293 -14.164  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       4.894   3.978 -13.089  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.703   4.648 -11.834  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       2.288   5.393 -13.375  1.00  1.45           H  
ATOM   1030  N   ASP A  65       3.947   8.118 -12.340  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       3.810   9.501 -12.801  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.044  10.298 -12.409  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.600  11.052 -13.212  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.561  10.160 -12.208  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.281  11.527 -12.808  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       1.565  11.598 -13.833  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       2.760  12.541 -12.250  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.278   7.751 -11.722  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       3.727   9.488 -13.877  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       1.707   9.526 -12.391  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       2.696  10.276 -11.144  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.468  10.125 -11.163  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.651  10.804 -10.660  1.00  0.52           C  
ATOM   1044  C   VAL A  66       7.899  10.188 -11.280  1.00  0.50           C  
ATOM   1045  O   VAL A  66       8.791  10.895 -11.744  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.747  10.723  -9.120  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       8.005  11.420  -8.615  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.512  11.331  -8.472  1.00  0.60           C  
ATOM   1049  H   VAL A  66       4.965   9.530 -10.563  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.594  11.845 -10.945  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.801   9.682  -8.837  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.871  11.013  -9.115  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.099  11.266  -7.551  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       7.935  12.478  -8.819  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.633  10.796  -8.795  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.428  12.367  -8.762  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.600  11.266  -7.398  1.00  0.85           H  
ATOM   1058  N   GLY A  67       7.937   8.862 -11.309  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.078   8.170 -11.869  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.123   7.886 -10.817  1.00  0.54           C  
ATOM   1061  O   GLY A  67      11.046   8.675 -10.618  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.185   8.349 -10.944  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       8.748   7.237 -12.299  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67       9.516   8.784 -12.643  1.00  0.58           H  
ATOM   1065  N   HIS A  68       9.970   6.760 -10.141  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      10.890   6.371  -9.084  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.150   5.748  -9.666  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.114   5.136 -10.735  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.208   5.395  -8.121  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.296   6.064  -7.136  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.152   6.754  -7.485  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.380   6.145  -5.783  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.596   7.224  -6.362  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.301   6.881  -5.303  1.00  0.40           N  
ATOM   1075  H   HIS A  68       9.231   6.161 -10.375  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.163   7.262  -8.541  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68       9.621   4.690  -8.689  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      10.964   4.861  -7.564  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       7.804   6.873  -8.395  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.146   5.698  -5.164  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.686   7.803  -6.328  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.258   5.909  -8.960  1.00  0.45           N  
ATOM   1083  CA  SER A  69      14.536   5.374  -9.402  1.00  0.50           C  
ATOM   1084  C   SER A  69      14.581   3.858  -9.242  1.00  0.50           C  
ATOM   1085  O   SER A  69      13.780   3.274  -8.502  1.00  0.46           O  
ATOM   1086  CB  SER A  69      15.668   6.020  -8.602  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.345   6.070  -7.222  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.216   6.402  -8.111  1.00  0.45           H  
ATOM   1089  HA  SER A  69      14.658   5.620 -10.446  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.567   5.440  -8.728  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      15.830   7.026  -8.959  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.256   7.003  -6.948  1.00  0.78           H  
ATOM   1093  N   THR A  70      15.519   3.224  -9.935  1.00  0.59           N  
ATOM   1094  CA  THR A  70      15.674   1.778  -9.871  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.027   1.319  -8.455  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.532   0.298  -7.982  1.00  0.66           O  
ATOM   1097  CB  THR A  70      16.750   1.296 -10.862  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      16.671   2.075 -12.066  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      16.564  -0.179 -11.197  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.116   3.742 -10.518  1.00  0.65           H  
ATOM   1101  HA  THR A  70      14.733   1.334 -10.154  1.00  0.65           H  
ATOM   1102  HB  THR A  70      17.725   1.431 -10.412  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      15.743   2.171 -12.324  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      15.647  -0.307 -11.751  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      16.516  -0.754 -10.283  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      17.396  -0.520 -11.795  1.00  1.18           H  
ATOM   1107  N   ASP A  71      16.863   2.088  -7.773  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.265   1.751  -6.411  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.075   1.819  -5.461  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.951   1.004  -4.546  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.368   2.691  -5.925  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      19.754   2.152  -6.206  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      20.277   1.377  -5.377  1.00  1.29           O  
ATOM   1114  OD2 ASP A  71      20.331   2.498  -7.261  1.00  1.38           O  
ATOM   1115  H   ASP A  71      17.227   2.896  -8.195  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.645   0.740  -6.417  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      18.266   3.644  -6.423  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.267   2.836  -4.859  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.189   2.780  -5.702  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.010   2.967  -4.869  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.054   1.783  -4.969  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.617   1.245  -3.952  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.293   4.260  -5.241  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.336   3.380  -6.464  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.342   3.055  -3.844  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      12.881   4.169  -6.235  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      13.997   5.081  -5.215  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.496   4.447  -4.536  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.741   1.368  -6.193  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      11.824   0.249  -6.400  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.391  -1.055  -5.844  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.648  -1.884  -5.322  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.464   0.090  -7.885  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.650   0.178  -8.835  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      12.899  -1.138  -9.555  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.819  -1.460 -10.484  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      11.312  -2.678 -10.646  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      11.808  -3.708  -9.974  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      10.313  -2.869 -11.501  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.130   1.826  -6.970  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      10.919   0.477  -5.854  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      10.992  -0.870  -8.024  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      10.760   0.865  -8.153  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.452   0.944  -9.570  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.534   0.441  -8.272  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.825  -1.062 -10.108  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      12.982  -1.926  -8.822  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      11.450  -0.721 -11.016  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      12.614  -3.573  -9.305  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      11.404  -4.661 -10.103  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73       9.928  -2.065 -12.046  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73       9.908  -3.823 -11.631  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.704  -1.226  -5.942  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.353  -2.430  -5.436  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.349  -2.440  -3.909  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.099  -3.471  -3.285  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.787  -2.534  -5.962  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      15.865  -2.741  -7.466  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      15.106  -3.968  -7.934  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      15.661  -5.083  -7.846  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      13.955  -3.826  -8.404  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.250  -0.533  -6.371  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.788  -3.281  -5.790  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.314  -1.625  -5.716  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.276  -3.367  -5.479  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.448  -1.874  -7.955  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      16.904  -2.845  -7.748  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.617  -1.283  -3.311  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.633  -1.147  -1.857  1.00  0.48           C  
ATOM   1170  C   LEU A  75      13.243  -1.400  -1.275  1.00  0.43           C  
ATOM   1171  O   LEU A  75      13.102  -1.940  -0.178  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      15.114   0.256  -1.465  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      15.120   0.556   0.034  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      16.210  -0.239   0.738  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      15.313   2.044   0.273  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.824  -0.496  -3.865  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      15.319  -1.879  -1.460  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      16.119   0.386  -1.839  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      14.472   0.979  -1.949  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      14.171   0.267   0.459  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      16.148  -0.068   1.802  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      17.175   0.083   0.379  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      16.081  -1.291   0.533  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      15.302   2.245   1.333  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      14.514   2.594  -0.207  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      16.261   2.354  -0.141  1.00  0.87           H  
ATOM   1187  N   SER A  76      12.221  -1.030  -2.035  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.836  -1.198  -1.606  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.434  -2.674  -1.535  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.405  -3.015  -0.953  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.903  -0.451  -2.561  1.00  0.55           C  
ATOM   1192  OG  SER A  76      10.277   0.912  -2.669  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.401  -0.631  -2.913  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.743  -0.767  -0.622  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       9.956  -0.902  -3.542  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.890  -0.506  -2.192  1.00  0.85           H  
ATOM   1197  HG  SER A  76      11.130   0.977  -3.117  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.262  -3.547  -2.098  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      10.977  -4.979  -2.114  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.052  -5.588  -0.711  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.665  -6.734  -0.505  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      11.943  -5.703  -3.054  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      11.321  -6.891  -3.766  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      12.315  -7.573  -4.692  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      11.656  -8.699  -5.470  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      12.618  -9.407  -6.356  1.00  1.89           N  
ATOM   1207  H   LYS A  77      12.090  -3.223  -2.514  1.00  0.48           H  
ATOM   1208  HA  LYS A  77       9.972  -5.105  -2.488  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.290  -5.004  -3.801  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      12.790  -6.055  -2.482  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      10.983  -7.604  -3.028  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      10.479  -6.546  -4.347  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      12.702  -6.845  -5.389  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      13.126  -7.979  -4.103  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      11.239  -9.410  -4.770  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      10.863  -8.284  -6.073  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      12.129 -10.158  -6.881  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      13.381  -9.835  -5.793  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      13.035  -8.739  -7.038  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.550  -4.827   0.252  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.644  -5.315   1.618  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.414  -4.893   2.422  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.182  -5.380   3.530  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.938  -4.818   2.315  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.214  -5.608   3.482  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.831  -3.351   2.709  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.860  -3.919   0.039  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.677  -6.396   1.578  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.762  -4.926   1.621  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      14.002  -6.145   3.324  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.664  -2.753   1.826  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.749  -3.039   3.185  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      12.007  -3.220   3.394  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.606  -4.015   1.839  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.409  -3.511   2.500  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.153  -4.220   1.993  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.035  -3.802   2.289  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.267  -2.003   2.266  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.377  -1.178   2.862  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.766  -1.358   4.182  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79      10.028  -0.218   2.103  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.782  -0.598   4.728  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      11.045   0.543   2.644  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.423   0.354   3.959  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.814  -3.702   0.932  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.510  -3.696   3.559  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.253  -1.814   1.202  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.334  -1.669   2.696  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.267  -2.101   4.785  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       9.733  -0.070   1.074  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      11.076  -0.747   5.757  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      11.544   1.287   2.041  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      12.219   0.948   4.384  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.338  -5.285   1.227  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.207  -6.030   0.684  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.729  -7.095   1.673  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.521  -7.892   2.180  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.551  -6.683  -0.681  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.327  -7.391  -1.265  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.717  -7.655  -0.554  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.344  -6.450  -1.922  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.249  -5.578   1.023  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.403  -5.325   0.524  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.851  -5.898  -1.358  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.649  -8.103  -2.010  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       4.810  -7.912  -0.473  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.602  -7.115  -0.251  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       7.894  -8.132  -1.505  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.484  -8.405   0.187  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.534  -7.021  -2.352  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       4.845  -5.894  -2.702  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       3.950  -5.765  -1.186  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.437  -7.074   1.978  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       3.859  -8.051   2.897  1.00  0.32           C  
ATOM   1275  C   ILE A  81       2.806  -8.902   2.197  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.421  -9.968   2.683  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.241  -7.391   4.159  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.030  -6.511   3.802  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.296  -6.587   4.907  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.369  -5.069   3.478  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.863  -6.380   1.585  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.658  -8.702   3.219  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       2.912  -8.185   4.816  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.537  -6.932   2.941  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.341  -6.508   4.635  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       4.684  -5.813   4.260  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.099  -7.243   5.206  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       3.851  -6.137   5.781  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.021  -4.672   4.240  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.461  -4.488   3.442  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.864  -5.025   2.519  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.345  -8.435   1.047  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.347  -9.168   0.303  1.00  0.35           C  
ATOM   1294  C   GLY A  82       0.841  -8.395  -0.893  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.364  -7.327  -1.218  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.681  -7.582   0.701  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.777 -10.098  -0.039  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.516  -9.385   0.957  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.178  -8.925  -1.546  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.759  -8.282  -2.713  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.270  -8.475  -2.734  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.821  -9.216  -1.919  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.129  -8.828  -3.996  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       0.106 -10.327  -3.975  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       0.765 -10.825  -5.243  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       1.941 -10.481  -5.485  1.00  0.86           O  
ATOM   1307  OE2 GLU A  83       0.109 -11.567  -6.003  1.00  0.72           O  
ATOM   1308  H   GLU A  83      -0.562  -9.768  -1.230  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.549  -7.225  -2.645  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.779  -8.600  -4.827  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83       0.821  -8.340  -4.150  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       0.743 -10.568  -3.135  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83      -0.844 -10.828  -3.860  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.924  -7.805  -3.674  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.375  -7.872  -3.810  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.821  -9.231  -4.339  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.091  -9.890  -5.081  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.869  -6.768  -4.750  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.190  -5.422  -4.089  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -6.290  -5.583  -3.055  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -3.951  -4.817  -3.450  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.412  -7.243  -4.298  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.807  -7.719  -2.834  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -4.111  -6.600  -5.500  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.764  -7.123  -5.242  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.545  -4.736  -4.844  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -6.617  -4.609  -2.722  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -5.909  -6.142  -2.213  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -7.124  -6.113  -3.494  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.192  -4.665  -4.204  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -3.575  -5.487  -2.692  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -4.205  -3.870  -2.999  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.031  -9.633  -3.961  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.593 -10.909  -4.400  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -6.843 -10.887  -5.907  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.178  -9.844  -6.464  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -7.911 -11.199  -3.668  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -7.736 -11.805  -2.307  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -8.044 -13.116  -2.022  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.288 -11.269  -1.148  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -7.796 -13.360  -0.751  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.336 -12.258  -0.195  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.563  -9.052  -3.379  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -5.881 -11.686  -4.172  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.458 -10.278  -3.550  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.500 -11.884  -4.261  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -8.386 -13.782  -2.661  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.950 -10.253  -1.000  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -7.942 -14.306  -0.251  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -6.886 -12.219   0.682  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -6.681 -12.034  -6.587  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -6.904 -12.129  -8.036  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.348 -11.801  -8.402  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.630 -11.228  -9.460  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -6.588 -13.598  -8.359  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -6.684 -14.315  -7.056  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.266 -13.323  -6.008  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.236 -11.481  -8.585  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -7.308 -13.969  -9.080  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -5.593 -13.672  -8.764  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -7.703 -14.636  -6.888  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.015 -15.162  -7.047  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -6.785 -13.513  -5.080  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.197 -13.354  -5.859  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.251 -12.133  -7.488  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.678 -11.895  -7.670  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -10.982 -10.401  -7.695  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -12.019  -9.971  -8.198  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.468 -12.578  -6.549  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.104 -14.042  -6.406  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -11.621 -14.867  -7.187  1.00  1.30           O  
ATOM   1372  OD2 ASP A  87     -10.281 -14.376  -5.525  1.00  1.28           O  
ATOM   1373  H   ASP A  87      -8.948 -12.562  -6.659  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -10.967 -12.326  -8.616  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.259 -12.080  -5.613  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.524 -12.506  -6.763  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.063  -9.612  -7.159  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.216  -8.164  -7.122  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.132  -7.512  -7.960  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.913  -6.301  -7.901  1.00  0.64           O  
ATOM   1381  CB  ASP A  88     -10.148  -7.650  -5.684  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -11.254  -8.207  -4.813  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -12.403  -7.730  -4.922  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -10.979  -9.124  -4.007  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.257 -10.015  -6.770  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.182  -7.920  -7.542  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -9.198  -7.932  -5.253  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88     -10.227  -6.572  -5.691  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.455  -8.329  -8.748  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.382  -7.850  -9.601  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -7.772  -7.968 -11.069  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -7.638  -7.015 -11.831  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.103  -8.645  -9.339  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -4.851  -7.997  -9.903  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -3.661  -8.943  -9.838  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.394  -9.403  -8.471  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.276 -10.024  -8.099  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.305 -10.233  -8.978  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.128 -10.429  -6.847  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.684  -9.281  -8.753  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.207  -6.811  -9.366  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -5.977  -8.758  -8.273  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.206  -9.623  -9.785  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.031  -7.730 -10.933  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.626  -7.107  -9.332  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -3.866  -9.799 -10.462  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -2.788  -8.427 -10.211  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.093  -9.246  -7.799  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.411  -9.909  -9.960  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.435 -10.735  -8.691  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -2.887 -10.260  -6.143  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.249 -10.927  -6.551  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.257  -9.137 -11.455  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -8.657  -9.382 -12.834  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.077  -9.941 -12.902  1.00  0.57           C  
ATOM   1416  O   SER A  90     -10.401 -10.748 -13.772  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -7.666 -10.350 -13.487  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.076 -11.197 -12.511  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.335  -9.868 -10.801  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -8.627  -8.440 -13.363  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.183 -10.961 -14.211  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -6.886  -9.788 -13.979  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -7.418 -12.091 -12.621  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -10.926  -9.501 -11.983  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.305  -9.962 -11.942  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.228  -8.823 -11.517  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.057  -8.359 -12.303  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -12.425 -11.147 -10.980  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -13.733 -11.913 -11.094  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -13.936 -12.844  -9.907  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -12.906 -13.963  -9.886  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -13.342 -15.145 -10.671  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -10.621  -8.842 -11.327  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -12.580 -10.285 -12.935  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -11.617 -11.834 -11.182  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -12.329 -10.785  -9.966  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -14.551 -11.209 -11.134  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -13.714 -12.500 -12.000  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -13.851 -12.275  -8.994  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -14.924 -13.277  -9.970  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -11.981 -13.591 -10.301  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -12.743 -14.264  -8.862  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -13.785 -14.843 -11.559  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -14.029 -15.701 -10.122  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -12.524 -15.750 -10.891  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.066  -8.380 -10.268  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -13.852  -7.279  -9.705  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.345  -7.597  -9.681  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.152  -6.889 -10.281  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.610  -5.973 -10.479  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.342  -5.189 -10.094  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.212  -5.071  -8.581  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.104  -5.838 -10.695  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.402  -8.821  -9.695  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.521  -7.139  -8.686  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.553  -6.212 -11.530  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.461  -5.328 -10.322  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.418  -4.188 -10.493  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -11.455  -4.340  -8.342  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -11.931  -6.027  -8.169  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.159  -4.762  -8.161  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.061  -6.876 -10.399  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.221  -5.327 -10.341  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.149  -5.773 -11.772  1.00  0.93           H  
ATOM   1465  N   SER A  93     -15.707  -8.666  -8.994  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.104  -9.059  -8.883  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.565  -8.936  -7.433  1.00  0.58           C  
ATOM   1468  O   SER A  93     -17.814  -9.936  -6.757  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.294 -10.489  -9.395  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.780 -10.622 -10.714  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.020  -9.205  -8.549  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.688  -8.386  -9.492  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -16.769 -11.174  -8.746  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.345 -10.732  -9.403  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -16.527  -9.752 -11.045  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.655  -7.699  -6.962  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -18.058  -7.415  -5.587  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -19.040  -6.247  -5.534  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.973  -5.333  -6.360  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.828  -7.067  -4.740  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.391  -8.162  -3.779  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -15.577  -9.238  -4.480  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.646  -9.946  -3.512  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.611  -9.027  -2.972  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.462  -6.947  -7.563  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.531  -8.296  -5.184  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.003  -6.851  -5.402  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.050  -6.181  -4.162  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -15.789  -7.723  -2.998  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -17.269  -8.616  -3.345  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -16.249  -9.962  -4.913  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.986  -8.780  -5.261  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.230 -10.340  -2.693  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -14.161 -10.761  -4.030  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -12.891  -9.564  -2.452  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -14.040  -8.334  -2.327  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -13.143  -8.512  -3.756  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.972  -6.268  -4.566  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.946  -5.192  -4.386  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.289  -3.946  -3.797  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.124  -3.978  -3.394  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -21.956  -5.783  -3.399  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.187  -6.799  -2.631  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.159  -7.353  -3.581  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.439  -4.940  -5.313  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.338  -4.998  -2.759  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.765  -6.243  -3.939  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -20.707  -6.330  -1.783  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -21.846  -7.587  -2.304  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.239  -7.561  -3.060  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.533  -8.246  -4.062  1.00  0.87           H  
ATOM   1512  N   MET A  96     -21.030  -2.855  -3.732  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -20.491  -1.616  -3.203  1.00  1.14           C  
ATOM   1514  C   MET A  96     -21.239  -1.170  -1.951  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.742  -1.345  -0.837  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -20.540  -0.520  -4.273  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -19.943   0.802  -3.826  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -20.056   2.069  -5.098  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -21.829   2.144  -5.356  1.00  1.94           C  
ATOM   1520  H   MET A  96     -21.964  -2.888  -4.036  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -19.460  -1.795  -2.941  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -19.994  -0.859  -5.142  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -21.569  -0.352  -4.551  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -20.473   1.146  -2.950  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -18.903   0.647  -3.582  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -22.324   2.240  -4.403  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -22.161   1.243  -5.850  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -22.068   2.997  -5.972  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -22.443  -0.625  -2.151  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -23.288  -0.119  -1.063  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.668   1.112  -0.409  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.681   1.017   0.318  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.563  -1.204  -0.018  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -25.024  -1.611   0.048  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.590  -1.943  -1.314  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -25.407  -3.090  -1.776  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -26.216  -1.054  -1.937  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -22.783  -0.571  -3.066  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -24.228   0.173  -1.506  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -22.975  -2.078  -0.259  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -23.265  -0.836   0.954  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -25.113  -2.482   0.680  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.593  -0.798   0.473  1.00  1.83           H  
ATOM   1544  N   THR A  98     -23.249   2.274  -0.676  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.747   3.518  -0.120  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.828   4.600  -0.155  1.00  1.39           C  
ATOM   1547  O   THR A  98     -24.895   4.397  -0.742  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -21.495   4.004  -0.887  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.887   5.099  -0.198  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -21.848   4.426  -2.307  1.00  1.37           C  
ATOM   1551  H   THR A  98     -24.039   2.295  -1.261  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.468   3.335   0.908  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.790   3.187  -0.940  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -20.193   4.763   0.381  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -22.512   5.279  -2.272  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -22.342   3.609  -2.814  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -20.948   4.693  -2.840  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -23.547   5.737   0.491  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -24.476   6.869   0.549  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -25.818   6.460   1.150  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -26.866   6.991   0.788  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -24.672   7.464  -0.852  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -23.399   8.010  -1.505  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -23.596   8.175  -3.005  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -23.004   9.331  -0.865  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.668   5.824   0.928  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -24.034   7.619   1.185  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -25.080   6.694  -1.492  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -25.386   8.268  -0.780  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -22.590   7.309  -1.351  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -23.814   7.215  -3.447  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -22.697   8.579  -3.445  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -24.419   8.849  -3.186  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -22.921   9.203   0.204  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -23.758  10.073  -1.081  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -22.056   9.656  -1.264  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.771   5.520   2.084  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.973   5.026   2.742  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -27.169   5.696   4.099  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -27.920   5.213   4.945  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.915   3.496   2.935  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.562   3.076   3.526  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -27.167   2.785   1.613  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.503   1.622   3.946  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.904   5.143   2.332  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.820   5.258   2.110  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.703   3.216   3.620  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.791   3.236   2.789  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.352   3.681   4.397  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -26.393   3.054   0.907  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -28.131   3.079   1.221  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -27.152   1.718   1.772  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -24.505   1.386   4.284  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -25.755   0.994   3.104  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.207   1.449   4.748  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.472   6.803   4.313  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.566   7.544   5.562  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.209   9.005   5.327  1.00  1.85           C  
ATOM   1599  O   THR A 101     -25.319   9.310   4.535  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -25.627   6.959   6.641  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -25.651   5.524   6.590  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.038   7.423   8.031  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.881   7.140   3.606  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.585   7.481   5.920  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -24.621   7.302   6.445  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -26.488   5.232   6.201  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -25.319   7.069   8.755  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -27.014   7.027   8.269  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -26.070   8.504   8.055  1.00  2.09           H  
ATOM   1610  N   THR A 102     -26.916   9.899   6.000  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -26.673  11.325   5.873  1.00  2.18           C  
ATOM   1612  C   THR A 102     -25.460  11.741   6.707  1.00  2.11           C  
ATOM   1613  O   THR A 102     -25.308  11.315   7.853  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -27.913  12.114   6.322  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -29.090  11.313   6.117  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -28.040  13.415   5.545  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.628   9.593   6.597  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -26.484  11.545   4.833  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -27.818  12.343   7.374  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.147  11.058   5.187  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -27.159  14.019   5.710  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -28.913  13.952   5.886  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -28.137  13.198   4.491  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -24.589  12.555   6.123  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -23.392  13.013   6.817  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -23.359  14.535   6.919  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -22.367  15.117   7.362  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.110  12.525   6.107  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -21.980  11.010   6.198  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -22.092  12.978   4.652  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.747  12.850   5.201  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -23.404  12.596   7.814  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -21.260  12.963   6.606  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -22.860  10.547   5.777  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -21.879  10.720   7.235  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -21.105  10.692   5.647  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -21.953  14.048   4.612  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -23.030  12.718   4.181  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -21.283  12.488   4.136  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.440  15.176   6.510  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -24.525  16.628   6.553  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -25.713  17.061   7.397  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -25.640  18.139   8.023  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -24.645  17.205   5.138  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -25.921  16.786   4.435  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -26.006  15.618   3.996  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -26.839  17.623   4.307  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -25.210  14.667   6.181  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.620  17.000   7.009  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -24.625  18.283   5.193  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -23.803  16.866   4.552  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      10.750  10.003  -3.959  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.335   5.649  -2.016  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       5.588   5.847  -2.577  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       5.987  10.265  -4.365  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.055   8.781  -3.411  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.394   8.349  -3.078  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.268   7.124  -2.509  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      10.862   6.812  -2.516  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.358   6.283  -1.940  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      13.665   9.102  -3.323  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.766   8.234  -3.941  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.327   8.937  -5.172  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.002   9.972  -5.010  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      15.083   8.452  -6.290  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.001   5.328  -1.997  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       8.477   4.096  -1.465  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.135   4.144  -1.634  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       6.849   5.409  -2.262  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.260   2.997  -0.836  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.219   3.167  -1.269  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       4.862   3.439  -0.610  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.286   7.064  -3.130  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       3.948   7.516  -3.404  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.059   8.773  -3.884  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.468   9.075  -3.919  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       2.689   6.736  -3.226  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.033   9.613  -4.251  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       1.774   9.872  -3.418  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.322  10.578  -4.414  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       7.843  11.842  -4.879  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.187  11.764  -4.767  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.483  10.455  -4.237  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.055  13.011  -5.385  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.170  12.840  -5.083  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      11.028  12.518  -6.304  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      12.429  13.080  -6.088  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      12.549  14.183  -5.509  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      13.401  12.422  -6.506  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.118   7.830  -3.069  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.000   6.136  -2.486  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.221   8.023  -3.454  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.334   9.727  -4.023  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.172   7.910  -3.304  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.031   4.917  -1.607  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       4.758   5.171  -2.374  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.281  11.019  -4.711  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      12.982   5.755  -1.068  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      14.163   6.905  -1.639  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      13.719   5.585  -2.695  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.020   9.499  -2.384  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.459   9.923  -3.991  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.356   7.277  -4.231  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      15.557   8.084  -3.220  1.00  1.54           H  
HETATM 1706  HMB HEM A 400       9.441   2.222  -1.565  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       8.703   2.597   0.000  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.207   3.376  -0.489  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.397   2.113  -1.420  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       4.606   4.471  -0.418  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       4.248   2.584  -0.373  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       1.858   7.410  -3.100  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       2.781   6.106  -2.352  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       2.516   6.128  -4.098  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.038  10.171  -5.175  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       1.692   9.354  -2.473  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.047  10.559  -3.824  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       7.226  13.866  -4.750  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       6.002  12.762  -5.386  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       7.369  13.251  -6.387  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       9.636  13.760  -5.268  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      10.820  12.978  -4.234  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.588  12.967  -7.183  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.085  11.448  -6.436  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.580  10.672  -4.189  1.00  0.52           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      21.776 -13.211  16.578  1.00  1.40           N  
ATOM      2  CA  MET A   1      20.805 -12.866  17.646  1.00  1.19           C  
ATOM      3  C   MET A   1      19.537 -12.279  17.047  1.00  1.07           C  
ATOM      4  O   MET A   1      18.461 -12.868  17.149  1.00  1.47           O  
ATOM      5  CB  MET A   1      21.421 -11.867  18.630  1.00  1.39           C  
ATOM      6  CG  MET A   1      22.434 -12.487  19.577  1.00  1.77           C  
ATOM      7  SD  MET A   1      21.786 -13.931  20.442  1.00  2.23           S  
ATOM      8  CE  MET A   1      23.060 -14.195  21.672  1.00  2.70           C  
ATOM      9  H1  MET A   1      21.318 -13.813  15.863  1.00  1.74           H  
ATOM     10  H2  MET A   1      22.582 -13.728  16.981  1.00  1.61           H  
ATOM     11  H3  MET A   1      22.129 -12.349  16.117  1.00  1.47           H  
ATOM     12  HA  MET A   1      20.549 -13.772  18.176  1.00  1.42           H  
ATOM     13  HB2 MET A   1      21.916 -11.087  18.071  1.00  1.74           H  
ATOM     14  HB3 MET A   1      20.631 -11.427  19.221  1.00  1.61           H  
ATOM     15  HG2 MET A   1      23.299 -12.790  19.006  1.00  2.32           H  
ATOM     16  HG3 MET A   1      22.724 -11.747  20.307  1.00  2.04           H  
ATOM     17  HE1 MET A   1      23.993 -14.431  21.181  1.00  3.19           H  
ATOM     18  HE2 MET A   1      22.772 -15.014  22.316  1.00  3.09           H  
ATOM     19  HE3 MET A   1      23.181 -13.300  22.263  1.00  2.80           H  
ATOM     20  N   ALA A   2      19.670 -11.127  16.402  1.00  0.86           N  
ATOM     21  CA  ALA A   2      18.530 -10.459  15.796  1.00  0.87           C  
ATOM     22  C   ALA A   2      18.651 -10.448  14.275  1.00  0.72           C  
ATOM     23  O   ALA A   2      18.463  -9.415  13.632  1.00  0.87           O  
ATOM     24  CB  ALA A   2      18.411  -9.039  16.333  1.00  1.10           C  
ATOM     25  H   ALA A   2      20.559 -10.713  16.333  1.00  1.01           H  
ATOM     26  HA  ALA A   2      17.638 -11.001  16.074  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      18.367  -9.065  17.413  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      17.514  -8.581  15.946  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      19.271  -8.465  16.022  1.00  1.22           H  
ATOM     30  N   ALA A   3      18.965 -11.601  13.703  1.00  0.71           N  
ATOM     31  CA  ALA A   3      19.112 -11.711  12.260  1.00  0.72           C  
ATOM     32  C   ALA A   3      18.072 -12.660  11.685  1.00  0.70           C  
ATOM     33  O   ALA A   3      18.051 -13.845  12.018  1.00  1.05           O  
ATOM     34  CB  ALA A   3      20.516 -12.173  11.903  1.00  0.96           C  
ATOM     35  H   ALA A   3      19.088 -12.399  14.261  1.00  0.89           H  
ATOM     36  HA  ALA A   3      18.961 -10.729  11.834  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      21.239 -11.540  12.397  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      20.653 -12.110  10.833  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      20.652 -13.194  12.225  1.00  1.11           H  
ATOM     40  N   GLN A   4      17.199 -12.128  10.841  1.00  0.66           N  
ATOM     41  CA  GLN A   4      16.156 -12.927  10.211  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.626 -12.231   8.962  1.00  0.66           C  
ATOM     43  O   GLN A   4      14.839 -11.290   9.042  1.00  0.81           O  
ATOM     44  CB  GLN A   4      15.008 -13.217  11.190  1.00  0.83           C  
ATOM     45  CG  GLN A   4      14.601 -12.028  12.048  1.00  0.97           C  
ATOM     46  CD  GLN A   4      13.365 -12.313  12.880  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      13.458 -12.784  14.013  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      12.197 -12.028  12.328  1.00  1.63           N  
ATOM     49  H   GLN A   4      17.263 -11.173  10.626  1.00  0.88           H  
ATOM     50  HA  GLN A   4      16.602 -13.864   9.915  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      14.144 -13.536  10.625  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      15.311 -14.020  11.846  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      15.416 -11.786  12.712  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      14.399 -11.185  11.402  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      12.193 -11.647  11.422  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      11.381 -12.210  12.839  1.00  2.05           H  
ATOM     57  N   SER A   5      16.081 -12.687   7.811  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.656 -12.118   6.546  1.00  0.76           C  
ATOM     59  C   SER A   5      14.708 -13.075   5.830  1.00  0.73           C  
ATOM     60  O   SER A   5      15.138 -14.062   5.239  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.879 -11.826   5.674  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.899 -11.193   6.433  1.00  1.18           O  
ATOM     63  H   SER A   5      16.723 -13.428   7.809  1.00  0.84           H  
ATOM     64  HA  SER A   5      15.138 -11.195   6.753  1.00  0.79           H  
ATOM     65  HB2 SER A   5      17.266 -12.752   5.273  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.591 -11.173   4.862  1.00  1.05           H  
ATOM     67  HG  SER A   5      17.731 -10.245   6.464  1.00  1.34           H  
ATOM     68  N   ASP A   6      13.418 -12.792   5.905  1.00  0.62           N  
ATOM     69  CA  ASP A   6      12.415 -13.632   5.265  1.00  0.68           C  
ATOM     70  C   ASP A   6      11.491 -12.783   4.409  1.00  0.58           C  
ATOM     71  O   ASP A   6      11.351 -11.582   4.648  1.00  0.80           O  
ATOM     72  CB  ASP A   6      11.606 -14.398   6.317  1.00  0.89           C  
ATOM     73  CG  ASP A   6      10.607 -15.355   5.698  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      10.957 -16.028   4.702  1.00  1.98           O  
ATOM     75  OD2 ASP A   6       9.468 -15.436   6.203  1.00  2.18           O  
ATOM     76  H   ASP A   6      13.129 -11.989   6.397  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.928 -14.340   4.630  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      12.283 -14.968   6.936  1.00  1.23           H  
ATOM     79  HB3 ASP A   6      11.069 -13.694   6.934  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.885 -13.396   3.403  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.979 -12.690   2.509  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.768 -13.549   2.170  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.830 -14.433   1.313  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.701 -12.267   1.225  1.00  0.81           C  
ATOM     85  CG  LYS A   7      11.686 -11.125   1.426  1.00  1.05           C  
ATOM     86  CD  LYS A   7      10.971  -9.792   1.601  1.00  1.24           C  
ATOM     87  CE  LYS A   7      11.794  -8.824   2.434  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      11.520  -8.965   3.890  1.00  1.91           N  
ATOM     89  H   LYS A   7      11.045 -14.356   3.262  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.637 -11.805   3.026  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.242 -13.115   0.836  1.00  0.89           H  
ATOM     92  HB3 LYS A   7       9.964 -11.957   0.497  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.278 -11.323   2.306  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.333 -11.067   0.559  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      10.798  -9.358   0.629  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      10.027  -9.962   2.095  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      12.841  -9.016   2.255  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      11.557  -7.816   2.128  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      11.598  -9.964   4.178  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      10.562  -8.627   4.107  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      12.203  -8.403   4.441  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.668 -13.286   2.851  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.430 -14.015   2.621  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.325 -13.043   2.227  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.141 -12.010   2.873  1.00  0.83           O  
ATOM    106  CB  ASP A   8       6.017 -14.802   3.869  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.756 -15.617   3.649  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.825 -16.645   2.942  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       3.692 -15.230   4.174  1.00  1.44           O  
ATOM    110  H   ASP A   8       7.684 -12.572   3.527  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.597 -14.703   1.807  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.816 -15.475   4.144  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.839 -14.110   4.678  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.600 -13.370   1.166  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.528 -12.516   0.678  1.00  0.35           C  
ATOM    116  C   VAL A   9       2.164 -13.043   1.131  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.740 -14.134   0.747  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.579 -12.386  -0.868  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.692 -13.748  -1.534  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.368 -11.634  -1.394  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.781 -14.216   0.707  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.673 -11.532   1.102  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.462 -11.818  -1.126  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.838 -14.350  -1.266  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.595 -14.237  -1.201  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.724 -13.624  -2.605  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.454 -10.590  -1.134  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.472 -12.044  -0.952  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.320 -11.735  -2.467  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.500 -12.274   1.983  1.00  0.30           N  
ATOM    131  CA  LYS A  10       0.188 -12.646   2.491  1.00  0.34           C  
ATOM    132  C   LYS A  10      -0.895 -11.877   1.747  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.885 -10.650   1.705  1.00  0.48           O  
ATOM    134  CB  LYS A  10       0.105 -12.383   3.998  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.226 -12.783   4.613  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.130 -12.887   6.126  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -0.597 -14.243   6.558  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -1.556 -15.339   6.262  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.904 -11.427   2.282  1.00  0.32           H  
ATOM    140  HA  LYS A  10       0.050 -13.702   2.309  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.887 -12.942   4.492  1.00  0.78           H  
ATOM    142  HB3 LYS A  10       0.259 -11.329   4.177  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -1.967 -12.041   4.360  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -1.518 -13.740   4.213  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -0.464 -12.118   6.489  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -2.112 -12.744   6.551  1.00  1.38           H  
ATOM    147  HE2 LYS A  10       0.327 -14.436   6.033  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -0.407 -14.219   7.620  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -1.781 -15.357   5.248  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -2.436 -15.203   6.796  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -1.144 -16.257   6.528  1.00  2.45           H  
ATOM    152  N   TYR A  11      -1.824 -12.599   1.150  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -2.892 -11.971   0.390  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.036 -11.514   1.290  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.922 -12.295   1.638  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.398 -12.928  -0.691  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.494 -12.976  -1.901  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.244 -13.579  -1.832  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -2.883 -12.401  -3.103  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.407 -13.611  -2.928  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.048 -12.426  -4.204  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -0.810 -13.032  -4.110  1.00  0.83           C  
ATOM    163  OH  TYR A  11       0.027 -13.057  -5.202  1.00  1.03           O  
ATOM    164  H   TYR A  11      -1.795 -13.576   1.225  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.472 -11.102  -0.095  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.463 -13.925  -0.281  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.375 -12.610  -1.018  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -0.930 -14.033  -0.903  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -3.852 -11.928  -3.173  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.561 -14.082  -2.854  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -2.365 -11.973  -5.132  1.00  1.35           H  
ATOM    172  HH  TYR A  11       0.190 -12.144  -5.505  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.007 -10.243   1.664  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.043  -9.666   2.512  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.214  -9.177   1.658  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.070  -8.975   0.450  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.498  -8.481   3.315  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.301  -8.782   4.190  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.466  -9.292   5.471  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.008  -8.524   3.747  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.376  -9.543   6.284  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -0.915  -8.769   4.555  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.104  -9.277   5.821  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -0.018  -9.520   6.632  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.266  -9.675   1.363  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.390 -10.429   3.192  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.206  -7.702   2.628  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.287  -8.104   3.953  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.461  -9.500   5.830  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.863  -8.128   2.752  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -2.524  -9.942   7.276  1.00  1.22           H  
ATOM    192  HE2 TYR A  12       0.081  -8.560   4.193  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.170 -10.324   7.135  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.366  -8.990   2.282  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.542  -8.503   1.580  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.508  -6.982   1.497  1.00  0.47           C  
ATOM    197  O   THR A  13      -7.990  -6.320   2.398  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.832  -8.957   2.284  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.512  -9.879   3.334  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.780  -9.618   1.297  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.436  -9.196   3.239  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.533  -8.913   0.579  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.321  -8.093   2.708  1.00  0.69           H  
ATOM    204  HG1 THR A  13     -10.298 -10.036   3.873  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.644  -9.995   1.824  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -10.275 -10.434   0.805  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -11.095  -8.893   0.560  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.058  -6.431   0.423  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.073  -4.987   0.222  1.00  0.51           C  
ATOM    210  C   LEU A  14      -9.825  -4.289   1.345  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.371  -3.280   1.885  1.00  0.51           O  
ATOM    212  CB  LEU A  14      -9.713  -4.640  -1.124  1.00  0.58           C  
ATOM    213  CG  LEU A  14      -8.778  -4.724  -2.334  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -8.410  -6.167  -2.631  1.00  1.00           C  
ATOM    215  CD2 LEU A  14      -9.422  -4.074  -3.549  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.470  -7.009  -0.252  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.050  -4.644   0.220  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.540  -5.316  -1.288  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -10.100  -3.634  -1.065  1.00  0.60           H  
ATOM    220  HG  LEU A  14      -7.867  -4.188  -2.114  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -7.817  -6.210  -3.533  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.310  -6.749  -2.766  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -7.841  -6.572  -1.806  1.00  1.31           H  
ATOM    224 HD21 LEU A  14      -8.765  -4.174  -4.401  1.00  1.22           H  
ATOM    225 HD22 LEU A  14      -9.595  -3.027  -3.349  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -10.364  -4.560  -3.761  1.00  1.19           H  
ATOM    227  N   GLU A  15     -10.964  -4.853   1.706  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.804  -4.310   2.762  1.00  0.53           C  
ATOM    229  C   GLU A  15     -11.114  -4.389   4.128  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.495  -3.685   5.062  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.153  -5.049   2.799  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.041  -6.555   2.586  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.189  -6.966   1.130  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.319  -6.605   0.309  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.168  -7.663   0.798  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.264  -5.664   1.229  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.987  -3.272   2.531  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.616  -4.878   3.758  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.792  -4.646   2.026  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.074  -6.880   2.937  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.814  -7.044   3.162  1.00  0.73           H  
ATOM    242  N   GLU A  16     -10.085  -5.221   4.235  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -9.370  -5.380   5.497  1.00  0.50           C  
ATOM    244  C   GLU A  16      -8.140  -4.468   5.562  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.823  -3.915   6.618  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.952  -6.838   5.694  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -8.438  -7.134   7.093  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -8.075  -8.589   7.286  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -6.923  -8.965   6.983  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -8.935  -9.364   7.756  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.798  -5.734   3.451  1.00  0.48           H  
ATOM    252  HA  GLU A  16     -10.047  -5.103   6.291  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.803  -7.475   5.504  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -8.170  -7.075   4.990  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.559  -6.534   7.275  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -9.204  -6.872   7.808  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.447  -4.314   4.440  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.258  -3.468   4.396  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.632  -1.990   4.497  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.940  -1.205   5.152  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.414  -3.707   3.123  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.251  -3.496   1.857  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.810  -5.106   3.146  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -5.505  -3.803   0.576  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.734  -4.787   3.628  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.649  -3.722   5.252  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.601  -2.998   3.126  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -7.120  -4.135   1.896  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -6.573  -2.465   1.814  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.180  -5.241   2.277  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.601  -5.843   3.134  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -4.217  -5.228   4.041  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -6.127  -3.559  -0.273  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.256  -4.853   0.548  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -4.599  -3.217   0.539  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.752  -1.623   3.882  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.230  -0.247   3.910  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.784   0.097   5.289  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.132   1.243   5.563  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.313  -0.036   2.845  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.643  -0.700   3.183  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.773   0.313   3.260  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -12.270   0.702   1.878  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -13.308   1.765   1.938  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.268  -2.297   3.380  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.394   0.403   3.696  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.482   1.023   2.727  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.961  -0.441   1.908  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.875  -1.427   2.420  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.552  -1.198   4.138  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.592  -0.118   3.818  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.415   1.196   3.768  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -11.435   1.060   1.295  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -12.689  -0.171   1.402  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -12.874   2.680   2.171  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -14.014   1.537   2.665  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -13.788   1.846   1.019  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.867  -0.912   6.145  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.376  -0.733   7.492  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.247  -0.825   8.511  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.489  -0.850   9.717  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.428  -1.801   7.794  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.703  -1.246   8.405  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.625  -0.650   7.349  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.408  -1.731   6.621  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.323  -2.468   7.531  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.585  -1.806   5.858  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.833   0.242   7.554  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.685  -2.303   6.873  1.00  0.68           H  
ATOM    310  HB3 LYS A  19     -10.007  -2.519   8.481  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -12.224  -2.045   8.908  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -11.443  -0.479   9.117  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -13.320   0.024   7.830  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -12.031  -0.103   6.632  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -13.992  -1.268   5.837  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -12.711  -2.430   6.180  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -14.533  -3.408   7.144  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -15.215  -1.946   7.643  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -13.884  -2.582   8.467  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.014  -0.875   8.029  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.864  -0.979   8.920  1.00  0.59           C  
ATOM    322  C   HIS A  20      -4.950   0.236   8.803  1.00  0.58           C  
ATOM    323  O   HIS A  20      -3.897   0.286   9.434  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -5.071  -2.249   8.623  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.488  -3.430   9.443  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -6.400  -4.367   9.008  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -5.099  -3.829  10.675  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -6.551  -5.292   9.939  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -5.772  -4.989  10.960  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.872  -0.845   7.057  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.239  -1.032   9.932  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.198  -2.508   7.582  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -4.025  -2.063   8.816  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.879  -4.352   8.145  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -4.387  -3.327  11.316  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -7.198  -6.152   9.871  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -5.576  -5.589  11.718  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.358   1.215   8.010  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.564   2.427   7.823  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.528   3.261   9.101  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.488   3.958   9.429  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.097   3.276   6.655  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.605   3.190   6.465  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.357   2.922   7.402  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -7.058   3.425   5.243  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.223   1.134   7.556  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.556   2.118   7.593  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.838   4.310   6.832  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.620   2.947   5.743  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.406   3.644   4.536  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -8.025   3.362   5.089  1.00  0.98           H  
ATOM    352  N   HIS A  22      -3.417   3.166   9.826  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -3.239   3.895  11.074  1.00  0.76           C  
ATOM    354  C   HIS A  22      -1.811   4.425  11.165  1.00  0.88           C  
ATOM    355  O   HIS A  22      -0.980   4.121  10.315  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -3.543   2.991  12.278  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -4.968   2.529  12.350  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -6.032   3.390  12.476  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -5.496   1.286  12.310  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -7.153   2.697  12.512  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -6.857   1.415  12.413  1.00  1.09           N  
ATOM    362  H   HIS A  22      -2.680   2.595   9.498  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -3.922   4.731  11.075  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -2.915   2.113  12.228  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -3.326   3.531  13.188  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -5.976   4.371  12.526  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -4.945   0.359  12.206  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -8.148   3.111  12.598  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -7.476   0.680  12.636  1.00  1.34           H  
ATOM    370  N   SER A  23      -1.524   5.198  12.203  1.00  0.60           N  
ATOM    371  CA  SER A  23      -0.192   5.766  12.399  1.00  0.62           C  
ATOM    372  C   SER A  23       0.852   4.683  12.685  1.00  0.52           C  
ATOM    373  O   SER A  23       2.055   4.922  12.583  1.00  0.62           O  
ATOM    374  CB  SER A  23      -0.235   6.765  13.554  1.00  0.84           C  
ATOM    375  OG  SER A  23      -1.578   7.082  13.896  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.229   5.416  12.849  1.00  0.97           H  
ATOM    377  HA  SER A  23       0.084   6.287  11.495  1.00  0.67           H  
ATOM    378  HB2 SER A  23       0.254   6.338  14.417  1.00  0.85           H  
ATOM    379  HB3 SER A  23       0.274   7.672  13.263  1.00  1.21           H  
ATOM    380  HG  SER A  23      -1.684   8.044  13.912  1.00  1.74           H  
ATOM    381  N   LYS A  24       0.385   3.492  13.036  1.00  0.51           N  
ATOM    382  CA  LYS A  24       1.275   2.379  13.338  1.00  0.51           C  
ATOM    383  C   LYS A  24       1.170   1.290  12.274  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.696   0.192  12.443  1.00  0.45           O  
ATOM    385  CB  LYS A  24       0.963   1.810  14.726  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.506   1.472  14.940  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.819   1.282  16.415  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -2.295   1.006  16.648  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -2.669   1.167  18.079  1.00  2.36           N  
ATOM    390  H   LYS A  24      -0.581   3.357  13.086  1.00  0.63           H  
ATOM    391  HA  LYS A  24       2.286   2.764  13.338  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.543   0.909  14.870  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.254   2.535  15.472  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -1.112   2.280  14.558  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.741   0.560  14.410  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -0.244   0.449  16.793  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -0.544   2.179  16.948  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -2.874   1.695  16.053  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -2.513  -0.007  16.340  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -3.689   1.009  18.205  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -2.439   2.130  18.403  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -2.147   0.484  18.667  1.00  2.68           H  
ATOM    403  N   SER A  25       0.487   1.608  11.178  1.00  0.43           N  
ATOM    404  CA  SER A  25       0.304   0.675  10.069  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.112   1.441   8.813  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.288   1.752   8.626  1.00  0.50           O  
ATOM    407  CB  SER A  25      -0.759  -0.384  10.405  1.00  0.48           C  
ATOM    408  OG  SER A  25      -0.374  -1.177  11.519  1.00  0.83           O  
ATOM    409  H   SER A  25       0.117   2.512  11.097  1.00  0.48           H  
ATOM    410  HA  SER A  25       1.246   0.187   9.886  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -1.695   0.108  10.635  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -0.895  -1.035   9.552  1.00  0.71           H  
ATOM    413  HG  SER A  25       0.487  -0.870  11.840  1.00  1.12           H  
ATOM    414  N   THR A  26       0.849   1.759   7.961  1.00  0.42           N  
ATOM    415  CA  THR A  26       0.554   2.494   6.742  1.00  0.43           C  
ATOM    416  C   THR A  26       0.686   1.586   5.527  1.00  0.36           C  
ATOM    417  O   THR A  26       1.744   1.512   4.898  1.00  0.41           O  
ATOM    418  CB  THR A  26       1.469   3.722   6.580  1.00  0.51           C  
ATOM    419  OG1 THR A  26       1.710   4.320   7.862  1.00  0.64           O  
ATOM    420  CG2 THR A  26       0.831   4.749   5.650  1.00  0.56           C  
ATOM    421  H   THR A  26       1.769   1.464   8.138  1.00  0.48           H  
ATOM    422  HA  THR A  26      -0.467   2.837   6.807  1.00  0.46           H  
ATOM    423  HB  THR A  26       2.411   3.400   6.155  1.00  0.52           H  
ATOM    424  HG1 THR A  26       1.514   3.679   8.560  1.00  0.64           H  
ATOM    425 HG21 THR A  26       1.457   5.627   5.601  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -0.141   5.022   6.032  1.00  0.77           H  
ATOM    427 HG23 THR A  26       0.724   4.327   4.661  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.395   0.885   5.219  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.418  -0.035   4.095  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.814   0.695   2.818  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.959   1.115   2.657  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -1.386  -1.192   4.375  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -1.009  -2.001   5.583  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.094  -1.830   6.367  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.731  -3.104   6.145  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.103  -2.746   7.383  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -1.004  -3.544   7.270  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.914  -3.762   5.810  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -1.430  -4.608   8.058  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -3.334  -4.821   6.593  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -2.594  -5.234   7.707  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.200   0.990   5.765  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.576  -0.433   3.973  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -2.377  -0.795   4.534  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -1.400  -1.855   3.522  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       0.844  -1.068   6.204  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       0.800  -2.813   8.078  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -3.497  -3.457   4.954  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.871  -4.938   8.922  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -4.248  -5.343   6.348  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.960  -6.067   8.289  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.145   0.862   1.930  1.00  0.32           N  
ATOM    453  CA  LEU A  28      -0.088   1.538   0.665  1.00  0.33           C  
ATOM    454  C   LEU A  28      -0.133   0.521  -0.467  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.640  -0.437  -0.474  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.019   2.563   0.412  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.547   3.982   0.090  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.655   4.987   0.367  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.093   4.074  -1.357  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.045   0.512   2.129  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -1.040   2.047   0.724  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.641   2.607   1.294  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.622   2.212  -0.412  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.294   4.228   0.723  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.918   4.954   1.414  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.313   5.979   0.113  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.520   4.741  -0.229  1.00  1.23           H  
ATOM    468 HD21 LEU A  28      -0.047   5.111  -1.625  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.840   3.543  -1.476  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       0.841   3.636  -1.999  1.00  1.21           H  
ATOM    471  N   ILE A  29      -1.040   0.721  -1.411  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -1.168  -0.188  -2.535  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.462   0.372  -3.763  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.852   1.409  -4.302  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.647  -0.472  -2.869  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -3.350  -1.115  -1.672  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.753  -1.371  -4.092  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.853  -1.205  -1.829  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.634   1.503  -1.358  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.698  -1.121  -2.260  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -3.128   0.465  -3.096  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.972  -2.118  -1.539  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -3.139  -0.535  -0.785  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.792  -1.564  -4.309  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -2.244  -2.303  -3.897  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -2.293  -0.881  -4.937  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -5.091  -1.865  -2.650  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -5.253  -0.222  -2.029  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -5.287  -1.593  -0.918  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.592  -0.309  -4.179  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.359   0.090  -5.346  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.527  -1.101  -6.275  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.038  -2.140  -5.861  1.00  0.38           O  
ATOM    494  CB  LEU A  30       2.732   0.625  -4.932  1.00  0.38           C  
ATOM    495  CG  LEU A  30       2.705   1.821  -3.981  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.085   2.071  -3.395  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.206   3.063  -4.700  1.00  0.48           C  
ATOM    498  H   LEU A  30       0.863  -1.115  -3.683  1.00  0.34           H  
ATOM    499  HA  LEU A  30       0.811   0.868  -5.856  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.276  -0.178  -4.453  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.267   0.915  -5.824  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.028   1.611  -3.165  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.044   2.923  -2.732  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       4.786   2.268  -4.192  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.403   1.201  -2.840  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       2.927   3.359  -5.448  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.076   3.862  -3.986  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.260   2.848  -5.177  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.072  -0.956  -7.516  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.162  -2.028  -8.510  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.295  -3.209  -8.080  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.613  -4.365  -8.361  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.617  -2.478  -8.720  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.393  -1.598  -9.654  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       4.130  -2.085 -10.709  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       3.546  -0.252  -9.685  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.701  -1.082 -11.348  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       4.362   0.043 -10.747  1.00  1.18           N  
ATOM    519  H   HIS A  31       0.641  -0.102  -7.768  1.00  0.42           H  
ATOM    520  HA  HIS A  31       0.777  -1.639  -9.442  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.126  -2.484  -7.769  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.619  -3.479  -9.128  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       4.228  -3.038 -10.954  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       3.103   0.458  -9.000  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       5.337  -1.168 -12.214  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       4.490   0.949 -11.134  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.806  -2.889  -7.393  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.757  -3.887  -6.895  1.00  0.44           C  
ATOM    529  C   HIS A  32      -1.124  -4.761  -5.811  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.524  -5.909  -5.607  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.307  -4.751  -8.039  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -3.355  -4.055  -8.860  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -3.610  -4.357 -10.179  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -4.217  -3.063  -8.532  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -4.583  -3.581 -10.626  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.969  -2.788  -9.644  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.979  -1.941  -7.206  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.578  -3.348  -6.448  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.498  -5.026  -8.699  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.746  -5.647  -7.626  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -3.144  -5.039 -10.715  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.297  -2.576  -7.570  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -4.992  -3.594 -11.625  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -5.812  -2.277  -9.637  1.00  1.14           H  
ATOM    545  N   LYS A  33      -0.144  -4.197  -5.112  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.546  -4.897  -4.035  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.480  -4.057  -2.763  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.349  -2.836  -2.835  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.003  -5.180  -4.420  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.186  -5.550  -5.882  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.492  -6.285  -6.125  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.780  -6.435  -7.610  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       2.578  -6.864  -8.376  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.123  -3.277  -5.324  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.034  -5.831  -3.866  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.593  -4.300  -4.216  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.371  -5.996  -3.815  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       1.368  -6.185  -6.188  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       2.179  -4.646  -6.475  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.298  -5.729  -5.668  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       3.432  -7.268  -5.679  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       4.118  -5.485  -7.995  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.559  -7.172  -7.741  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       2.105  -7.659  -7.887  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       2.854  -7.174  -9.331  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       1.907  -6.071  -8.463  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.573  -4.704  -1.609  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.491  -4.006  -0.330  1.00  0.30           C  
ATOM    569  C   VAL A  34       1.873  -3.799   0.289  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.620  -4.759   0.507  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.396  -4.780   0.672  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.718  -3.917   1.881  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.677  -5.260   0.005  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.710  -5.678  -1.614  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.039  -3.042  -0.505  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.154  -5.645   1.013  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.212  -4.518   2.630  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -1.369  -3.108   1.582  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.195  -3.511   2.289  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.430  -5.868  -0.852  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.261  -4.408  -0.313  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.251  -5.847   0.709  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.200  -2.544   0.568  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.478  -2.190   1.172  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.258  -1.404   2.462  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.466  -0.461   2.489  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.318  -1.340   0.213  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.586  -1.983  -1.128  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       3.687  -1.844  -2.177  1.00  0.43           C  
ATOM    590  CD2 TYR A  35       5.744  -2.722  -1.350  1.00  0.35           C  
ATOM    591  CE1 TYR A  35       3.932  -2.422  -3.405  1.00  0.47           C  
ATOM    592  CE2 TYR A  35       5.993  -3.303  -2.577  1.00  0.40           C  
ATOM    593  CZ  TYR A  35       5.082  -3.150  -3.600  1.00  0.41           C  
ATOM    594  OH  TYR A  35       5.324  -3.724  -4.825  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.561  -1.826   0.353  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.008  -3.102   1.400  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.804  -0.408   0.031  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.270  -1.130   0.676  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       2.783  -1.272  -2.021  1.00  0.55           H  
ATOM    600  HD2 TYR A  35       6.455  -2.841  -0.544  1.00  0.44           H  
ATOM    601  HE1 TYR A  35       3.221  -2.302  -4.206  1.00  0.60           H  
ATOM    602  HE2 TYR A  35       6.896  -3.876  -2.731  1.00  0.51           H  
ATOM    603  HH  TYR A  35       5.070  -3.114  -5.518  1.00  0.87           H  
ATOM    604  N   ASP A  36       3.952  -1.790   3.525  1.00  0.32           N  
ATOM    605  CA  ASP A  36       3.837  -1.097   4.805  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.050  -0.207   5.013  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.164  -0.691   5.229  1.00  0.50           O  
ATOM    608  CB  ASP A  36       3.715  -2.084   5.967  1.00  0.43           C  
ATOM    609  CG  ASP A  36       3.328  -1.417   7.283  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       3.572  -0.196   7.446  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       2.775  -2.122   8.159  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.562  -2.558   3.446  1.00  0.33           H  
ATOM    613  HA  ASP A  36       2.952  -0.477   4.771  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       2.958  -2.815   5.727  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       4.660  -2.586   6.105  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.834   1.091   4.938  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.908   2.051   5.108  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.624   2.963   6.293  1.00  0.37           C  
ATOM    619  O   LEU A  37       6.014   4.129   6.299  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.100   2.881   3.830  1.00  0.56           C  
ATOM    621  CG  LEU A  37       4.893   3.714   3.390  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.351   4.987   2.691  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       3.990   2.904   2.473  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.920   1.413   4.773  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.814   1.500   5.307  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.930   3.552   3.987  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.355   2.208   3.026  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.320   3.997   4.261  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       5.925   4.730   1.815  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       5.962   5.567   3.365  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.489   5.568   2.399  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       3.990   1.870   2.788  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       4.351   2.973   1.456  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       2.986   3.295   2.526  1.00  1.11           H  
ATOM    635  N   THR A  38       4.970   2.415   7.313  1.00  0.34           N  
ATOM    636  CA  THR A  38       4.623   3.176   8.508  1.00  0.36           C  
ATOM    637  C   THR A  38       5.865   3.755   9.203  1.00  0.38           C  
ATOM    638  O   THR A  38       5.765   4.711   9.972  1.00  0.44           O  
ATOM    639  CB  THR A  38       3.802   2.309   9.496  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.868   3.129  10.205  1.00  0.48           O  
ATOM    641  CG2 THR A  38       4.691   1.574  10.490  1.00  0.48           C  
ATOM    642  H   THR A  38       4.694   1.468   7.256  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.997   3.999   8.195  1.00  0.41           H  
ATOM    644  HB  THR A  38       3.255   1.576   8.924  1.00  0.44           H  
ATOM    645  HG1 THR A  38       3.280   3.973  10.423  1.00  0.45           H  
ATOM    646 HG21 THR A  38       5.280   2.289  11.045  1.00  0.60           H  
ATOM    647 HG22 THR A  38       5.348   0.901   9.959  1.00  0.58           H  
ATOM    648 HG23 THR A  38       4.075   1.010  11.174  1.00  0.53           H  
ATOM    649  N   LYS A  39       7.031   3.186   8.917  1.00  0.39           N  
ATOM    650  CA  LYS A  39       8.272   3.659   9.518  1.00  0.47           C  
ATOM    651  C   LYS A  39       9.135   4.392   8.492  1.00  0.47           C  
ATOM    652  O   LYS A  39      10.250   4.816   8.794  1.00  0.59           O  
ATOM    653  CB  LYS A  39       9.051   2.489  10.126  1.00  0.56           C  
ATOM    654  CG  LYS A  39       8.451   1.960  11.422  1.00  0.75           C  
ATOM    655  CD  LYS A  39       8.592   2.966  12.555  1.00  0.92           C  
ATOM    656  CE  LYS A  39       7.861   2.510  13.809  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       7.929   3.530  14.889  1.00  1.50           N  
ATOM    658  H   LYS A  39       7.055   2.430   8.291  1.00  0.39           H  
ATOM    659  HA  LYS A  39       8.012   4.350  10.304  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       9.080   1.679   9.411  1.00  0.60           H  
ATOM    661  HB3 LYS A  39      10.060   2.812  10.328  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       7.403   1.754  11.267  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       8.962   1.048  11.697  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       9.639   3.085  12.787  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       8.183   3.913  12.236  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       6.823   2.331  13.563  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       8.310   1.593  14.162  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       8.915   3.819  15.047  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       7.554   3.140  15.776  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       7.371   4.369  14.626  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.612   4.559   7.284  1.00  0.40           N  
ATOM    672  CA  PHE A  40       9.344   5.244   6.221  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.681   6.577   5.885  1.00  0.40           C  
ATOM    674  O   PHE A  40       9.185   7.346   5.070  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.422   4.360   4.972  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.544   4.725   4.032  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.852   4.362   4.316  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      10.287   5.428   2.865  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      12.881   4.691   3.453  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      11.313   5.761   2.000  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      12.611   5.391   2.294  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.708   4.219   7.100  1.00  0.39           H  
ATOM    683  HA  PHE A  40      10.345   5.435   6.577  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       9.564   3.334   5.273  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.494   4.443   4.426  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      12.065   3.815   5.223  1.00  1.74           H  
ATOM    687  HD2 PHE A  40       9.273   5.719   2.634  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      13.894   4.402   3.686  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      11.099   6.309   1.093  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      13.413   5.649   1.617  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.556   6.853   6.535  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.809   8.092   6.313  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.690   9.322   6.528  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.612  10.301   5.786  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.601   8.160   7.255  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.630   6.982   7.164  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       3.594   7.064   8.270  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.951   6.951   5.803  1.00  0.59           C  
ATOM    699  H   LEU A  41       7.213   6.201   7.180  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.458   8.091   5.293  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.966   8.220   8.271  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       5.054   9.064   7.036  1.00  0.58           H  
ATOM    703  HG  LEU A  41       5.177   6.059   7.287  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       4.085   7.000   9.230  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.893   6.249   8.169  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       3.067   8.004   8.199  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       3.290   7.800   5.711  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       3.383   6.039   5.706  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.700   6.992   5.026  1.00  0.78           H  
ATOM    710  N   GLU A  42       8.540   9.254   7.540  1.00  0.49           N  
ATOM    711  CA  GLU A  42       9.431  10.357   7.867  1.00  0.56           C  
ATOM    712  C   GLU A  42      10.790  10.189   7.194  1.00  0.54           C  
ATOM    713  O   GLU A  42      11.687  11.013   7.367  1.00  0.66           O  
ATOM    714  CB  GLU A  42       9.597  10.458   9.382  1.00  0.67           C  
ATOM    715  CG  GLU A  42      10.008   9.151  10.033  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.975   9.226  11.541  1.00  0.93           C  
ATOM    717  OE1 GLU A  42      10.889   9.840  12.127  1.00  1.50           O  
ATOM    718  OE2 GLU A  42       9.039   8.666  12.147  1.00  1.40           O  
ATOM    719  H   GLU A  42       8.575   8.437   8.080  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.977  11.266   7.505  1.00  0.58           H  
ATOM    721  HB2 GLU A  42      10.352  11.198   9.602  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       8.660  10.772   9.815  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       9.330   8.375   9.711  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      11.011   8.906   9.717  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.934   9.123   6.418  1.00  0.48           N  
ATOM    726  CA  GLU A  43      12.180   8.851   5.713  1.00  0.50           C  
ATOM    727  C   GLU A  43      12.000   9.124   4.227  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.938   9.029   3.440  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.617   7.399   5.918  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.654   6.964   7.372  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.757   7.631   8.167  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      14.833   7.907   7.595  1.00  1.56           O  
ATOM    733  OE2 GLU A  43      13.563   7.862   9.379  1.00  1.46           O  
ATOM    734  H   GLU A  43      10.176   8.510   6.302  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.939   9.511   6.103  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.932   6.754   5.389  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.607   7.274   5.502  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      11.709   7.210   7.828  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      12.801   5.893   7.410  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.778   9.462   3.855  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.452   9.742   2.471  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.917  11.147   2.097  1.00  0.43           C  
ATOM    743  O   HIS A  44      10.579  12.115   2.781  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.940   9.601   2.256  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.535   9.533   0.817  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.712  10.456   0.209  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.856   8.626  -0.143  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.564  10.095  -1.072  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.240   8.992  -1.336  1.00  0.41           N  
ATOM    750  H   HIS A  44      10.075   9.530   4.534  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.967   9.025   1.852  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.598   8.696   2.740  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.440  10.449   2.703  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.296  11.235   0.641  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.483   7.753  -0.012  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.970  10.636  -1.796  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.712  11.274   1.019  1.00  0.44           N  
ATOM    758  CA  PRO A  45      12.225  12.569   0.556  1.00  0.53           C  
ATOM    759  C   PRO A  45      11.139  13.416  -0.103  1.00  0.62           C  
ATOM    760  O   PRO A  45      11.092  13.555  -1.325  1.00  1.11           O  
ATOM    761  CB  PRO A  45      13.298  12.176  -0.464  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.836  10.869  -0.997  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.177  10.165   0.159  1.00  0.44           C  
ATOM    764  HA  PRO A  45      12.675  13.128   1.362  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      13.356  12.933  -1.239  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      14.250  12.074   0.026  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.125  11.033  -1.798  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.676  10.294  -1.350  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.344   9.569  -0.189  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.893   9.547   0.682  1.00  0.49           H  
ATOM    771  N   GLY A  46      10.265  13.972   0.718  1.00  0.75           N  
ATOM    772  CA  GLY A  46       9.186  14.797   0.223  1.00  0.82           C  
ATOM    773  C   GLY A  46       8.122  14.994   1.275  1.00  0.83           C  
ATOM    774  O   GLY A  46       8.417  15.409   2.399  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.347  13.812   1.682  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.581  15.758  -0.067  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.742  14.320  -0.639  1.00  0.84           H  
ATOM    778  N   GLY A  47       6.887  14.684   0.922  1.00  0.66           N  
ATOM    779  CA  GLY A  47       5.797  14.826   1.858  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.446  13.514   2.522  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.735  12.443   1.984  1.00  0.64           O  
ATOM    782  H   GLY A  47       6.711  14.361   0.014  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       6.077  15.539   2.618  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       4.928  15.195   1.333  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.835  13.595   3.691  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.433  12.408   4.428  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.918  12.258   4.402  1.00  0.63           C  
ATOM    788  O   GLU A  48       2.390  11.146   4.440  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.940  12.474   5.870  1.00  0.76           C  
ATOM    790  CG  GLU A  48       4.669  13.803   6.555  1.00  0.95           C  
ATOM    791  CD  GLU A  48       5.284  13.882   7.936  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       4.637  13.431   8.903  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       6.422  14.389   8.058  1.00  1.86           O  
ATOM    794  H   GLU A  48       4.645  14.481   4.067  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.874  11.553   3.938  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       4.459  11.695   6.443  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       6.006  12.302   5.874  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       5.081  14.598   5.949  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       3.600  13.937   6.643  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.221  13.385   4.318  1.00  0.66           N  
ATOM    801  CA  GLU A  49       0.770  13.378   4.275  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.299  12.723   2.985  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.715  12.030   2.962  1.00  0.72           O  
ATOM    804  CB  GLU A  49       0.220  14.797   4.381  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -1.259  14.850   4.716  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -1.843  16.231   4.515  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -1.759  17.056   5.451  1.00  1.69           O  
ATOM    808  OE2 GLU A  49      -2.380  16.498   3.420  1.00  1.81           O  
ATOM    809  H   GLU A  49       2.696  14.243   4.284  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.413  12.797   5.113  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       0.761  15.325   5.152  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       0.371  15.299   3.439  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -1.787  14.155   4.079  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -1.393  14.564   5.749  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.076  12.918   1.925  1.00  0.63           N  
ATOM    816  CA  VAL A  50       0.759  12.348   0.618  1.00  0.60           C  
ATOM    817  C   VAL A  50       0.823  10.824   0.651  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.290  10.151  -0.224  1.00  0.54           O  
ATOM    819  CB  VAL A  50       1.706  12.871  -0.483  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       1.584  14.381  -0.616  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.149  12.471  -0.204  1.00  0.62           C  
ATOM    822  H   VAL A  50       1.880  13.472   2.020  1.00  0.63           H  
ATOM    823  HA  VAL A  50      -0.248  12.646   0.364  1.00  0.65           H  
ATOM    824  HB  VAL A  50       1.408  12.427  -1.422  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       2.203  14.720  -1.431  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       1.905  14.851   0.300  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       0.555  14.642  -0.812  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       3.783  12.851  -0.989  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.221  11.394  -0.170  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.461  12.883   0.745  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.479  10.285   1.671  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.605   8.843   1.817  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.448   8.290   2.643  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.177   7.297   2.274  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.936   8.487   2.487  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.182   9.090   1.833  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.400   8.874   2.717  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.411   8.492   0.453  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.883  10.872   2.343  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.576   8.404   0.832  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.895   8.826   3.512  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       3.038   7.413   2.485  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.042  10.155   1.717  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.571   7.816   2.844  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.231   9.331   3.682  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       6.266   9.326   2.253  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       4.542   7.424   0.539  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.295   8.929   0.014  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.556   8.700  -0.177  1.00  0.74           H  
ATOM    850  N   ARG A  52       0.154   8.956   3.756  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -0.925   8.527   4.643  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.295   8.691   3.989  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.211   7.920   4.265  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -0.878   9.291   5.968  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -0.851  10.803   5.808  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -1.996  11.471   6.551  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -1.876  11.310   7.995  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -2.045  12.291   8.882  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -2.339  13.522   8.480  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -1.921  12.037  10.176  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.679   9.750   3.990  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -0.773   7.476   4.848  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -1.748   9.029   6.552  1.00  0.95           H  
ATOM    864  HB3 ARG A  52       0.009   8.994   6.509  1.00  0.95           H  
ATOM    865  HG2 ARG A  52       0.084  11.178   6.199  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -0.925  11.043   4.758  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -1.995  12.524   6.314  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -2.925  11.029   6.225  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -1.658  10.406   8.331  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.441  13.739   7.470  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -2.469  14.283   9.188  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -1.688  11.071  10.500  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -2.058  12.801  10.873  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.434   9.682   3.110  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.707   9.912   2.432  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.959   8.827   1.385  1.00  0.65           C  
ATOM    877  O   GLU A  53      -5.071   8.685   0.874  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.739  11.299   1.780  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.750  11.470   0.641  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.901  12.804  -0.064  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -2.295  13.800   0.392  1.00  1.26           O  
ATOM    882  OE2 GLU A  53      -3.629  12.865  -1.076  1.00  1.35           O  
ATOM    883  H   GLU A  53      -1.673  10.275   2.920  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.488   9.858   3.177  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.731  11.477   1.393  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.518  12.041   2.534  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.749  11.398   1.037  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.907  10.680  -0.077  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.918   8.058   1.078  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -3.020   6.978   0.104  1.00  0.58           C  
ATOM    891  C   GLN A  54      -3.037   5.629   0.814  1.00  0.57           C  
ATOM    892  O   GLN A  54      -3.103   4.577   0.177  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.852   7.031  -0.885  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.778   8.321  -1.687  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.935   8.482  -2.654  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -2.865   8.050  -3.803  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -4.006   9.111  -2.197  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.058   8.218   1.520  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.948   7.106  -0.437  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.927   6.923  -0.337  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.945   6.205  -1.577  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.786   9.155  -1.005  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.854   8.329  -2.246  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -3.997   9.435  -1.271  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.765   9.232  -2.806  1.00  1.09           H  
ATOM    906  N   ALA A  55      -2.981   5.663   2.142  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -2.986   4.440   2.932  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.332   3.731   2.820  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.376   4.302   3.138  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.658   4.740   4.386  1.00  0.65           C  
ATOM    911  H   ALA A  55      -2.948   6.531   2.600  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.214   3.790   2.540  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.427   5.371   4.804  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.705   5.246   4.443  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.608   3.813   4.942  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.299   2.486   2.367  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.519   1.723   2.202  1.00  0.64           C  
ATOM    918  C   GLY A  56      -6.118   1.917   0.825  1.00  0.62           C  
ATOM    919  O   GLY A  56      -7.225   1.456   0.548  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.433   2.076   2.146  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -5.299   0.676   2.345  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.235   2.041   2.944  1.00  0.69           H  
ATOM    923  N   GLY A  57      -5.377   2.596  -0.040  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.841   2.844  -1.385  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.755   2.601  -2.416  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.584   2.435  -2.063  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.497   2.934   0.239  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.677   2.191  -1.593  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -6.172   3.870  -1.460  1.00  0.69           H  
ATOM    930  N   ASP A  58      -5.143   2.579  -3.683  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -4.204   2.352  -4.778  1.00  0.62           C  
ATOM    932  C   ASP A  58      -3.580   3.667  -5.227  1.00  0.61           C  
ATOM    933  O   ASP A  58      -4.285   4.586  -5.649  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -4.922   1.678  -5.950  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -4.018   1.435  -7.142  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.811   1.186  -6.949  1.00  1.32           O  
ATOM    937  OD2 ASP A  58      -4.524   1.488  -8.287  1.00  1.51           O  
ATOM    938  H   ASP A  58      -6.090   2.725  -3.892  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -3.422   1.702  -4.422  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -5.312   0.726  -5.625  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -5.741   2.306  -6.267  1.00  0.90           H  
ATOM    942  N   ALA A  59      -2.258   3.760  -5.131  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -1.551   4.973  -5.522  1.00  0.57           C  
ATOM    944  C   ALA A  59      -0.616   4.719  -6.697  1.00  0.54           C  
ATOM    945  O   ALA A  59       0.325   5.483  -6.934  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.779   5.547  -4.346  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.746   2.991  -4.788  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -2.290   5.703  -5.821  1.00  0.63           H  
ATOM    949  HB1 ALA A  59      -0.325   6.484  -4.635  1.00  0.81           H  
ATOM    950  HB2 ALA A  59      -0.010   4.851  -4.045  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -1.454   5.716  -3.520  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.877   3.648  -7.433  1.00  0.56           N  
ATOM    953  CA  THR A  60      -0.068   3.300  -8.596  1.00  0.57           C  
ATOM    954  C   THR A  60      -0.065   4.441  -9.615  1.00  0.57           C  
ATOM    955  O   THR A  60       0.945   4.700 -10.272  1.00  0.58           O  
ATOM    956  CB  THR A  60      -0.576   2.003  -9.261  1.00  0.64           C  
ATOM    957  OG1 THR A  60      -0.643   0.958  -8.281  1.00  0.67           O  
ATOM    958  CG2 THR A  60       0.337   1.566 -10.398  1.00  0.71           C  
ATOM    959  H   THR A  60      -1.634   3.069  -7.182  1.00  0.58           H  
ATOM    960  HA  THR A  60       0.940   3.135  -8.256  1.00  0.59           H  
ATOM    961  HB  THR A  60      -1.568   2.177  -9.657  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -1.478   1.045  -7.776  1.00  0.70           H  
ATOM    963 HG21 THR A  60       1.319   1.349 -10.006  1.00  0.96           H  
ATOM    964 HG22 THR A  60       0.406   2.361 -11.125  1.00  0.90           H  
ATOM    965 HG23 THR A  60      -0.067   0.680 -10.867  1.00  0.96           H  
ATOM    966  N   GLU A  61      -1.193   5.141  -9.706  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -1.347   6.262 -10.625  1.00  0.67           C  
ATOM    968  C   GLU A  61      -0.319   7.356 -10.345  1.00  0.63           C  
ATOM    969  O   GLU A  61       0.202   7.979 -11.269  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -2.761   6.839 -10.513  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -3.156   7.226  -9.094  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -4.568   7.762  -9.012  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -4.777   8.947  -9.350  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -5.476   7.008  -8.610  1.00  1.48           O  
ATOM    975  H   GLU A  61      -1.955   4.885  -9.140  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -1.200   5.892 -11.629  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -2.829   7.719 -11.133  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -3.465   6.103 -10.871  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -3.079   6.355  -8.459  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -2.474   7.986  -8.742  1.00  1.12           H  
ATOM    981  N   ASN A  62      -0.028   7.573  -9.066  1.00  0.56           N  
ATOM    982  CA  ASN A  62       0.934   8.592  -8.653  1.00  0.55           C  
ATOM    983  C   ASN A  62       2.359   8.066  -8.784  1.00  0.50           C  
ATOM    984  O   ASN A  62       3.269   8.798  -9.168  1.00  0.50           O  
ATOM    985  CB  ASN A  62       0.672   9.030  -7.205  1.00  0.58           C  
ATOM    986  CG  ASN A  62      -0.621   9.809  -7.046  1.00  0.82           C  
ATOM    987  OD1 ASN A  62      -1.005  10.592  -7.915  1.00  1.28           O  
ATOM    988  ND2 ASN A  62      -1.308   9.596  -5.932  1.00  1.32           N  
ATOM    989  H   ASN A  62      -0.476   7.034  -8.381  1.00  0.59           H  
ATOM    990  HA  ASN A  62       0.816   9.446  -9.305  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.622   8.153  -6.575  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.490   9.656  -6.872  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.953   8.956  -5.280  1.00  1.65           H  
ATOM    994 HD22 ASN A  62      -2.150  10.085  -5.805  1.00  1.62           H  
ATOM    995  N   PHE A  63       2.536   6.789  -8.473  1.00  0.48           N  
ATOM    996  CA  PHE A  63       3.841   6.142  -8.544  1.00  0.46           C  
ATOM    997  C   PHE A  63       4.429   6.248  -9.951  1.00  0.49           C  
ATOM    998  O   PHE A  63       5.574   6.675 -10.127  1.00  0.50           O  
ATOM    999  CB  PHE A  63       3.707   4.674  -8.137  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.001   4.019  -7.747  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       5.492   4.144  -6.456  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       5.717   3.272  -8.667  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       6.676   3.538  -6.092  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       6.903   2.662  -8.308  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       7.384   2.795  -7.019  1.00  0.73           C  
ATOM   1006  H   PHE A  63       1.761   6.261  -8.181  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       4.499   6.643  -7.851  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.037   4.604  -7.295  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       3.292   4.117  -8.964  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       4.939   4.725  -5.730  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       5.340   3.167  -9.675  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.050   3.643  -5.083  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       7.452   2.083  -9.034  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.309   2.320  -6.735  1.00  0.85           H  
ATOM   1015  N   GLU A  64       3.625   5.882 -10.944  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       4.053   5.917 -12.338  1.00  0.58           C  
ATOM   1017  C   GLU A  64       4.139   7.352 -12.848  1.00  0.57           C  
ATOM   1018  O   GLU A  64       4.961   7.663 -13.709  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       3.074   5.126 -13.207  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       2.777   3.728 -12.687  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       3.935   2.771 -12.872  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       4.208   2.380 -14.029  1.00  1.89           O  
ATOM   1023  OE2 GLU A  64       4.564   2.391 -11.864  1.00  1.88           O  
ATOM   1024  H   GLU A  64       2.714   5.579 -10.734  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       5.029   5.463 -12.401  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       2.143   5.671 -13.263  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       3.487   5.038 -14.202  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.551   3.793 -11.633  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       1.917   3.337 -13.213  1.00  1.45           H  
ATOM   1030  N   ASP A  65       3.287   8.217 -12.307  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       3.248   9.620 -12.708  1.00  0.55           C  
ATOM   1032  C   ASP A  65       4.567  10.318 -12.408  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.136  10.992 -13.269  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.103  10.347 -11.996  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.127  11.845 -12.225  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       1.741  12.290 -13.327  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       2.537  12.587 -11.308  1.00  0.79           O  
ATOM   1038  H   ASP A  65       2.669   7.903 -11.616  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       3.075   9.654 -13.773  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       1.162   9.965 -12.364  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       2.171  10.162 -10.935  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.058  10.143 -11.190  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.306  10.765 -10.778  1.00  0.52           C  
ATOM   1044  C   VAL A  66       7.506  10.049 -11.390  1.00  0.50           C  
ATOM   1045  O   VAL A  66       8.349  10.674 -12.034  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.458  10.770  -9.245  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       7.713  11.522  -8.832  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.231  11.370  -8.577  1.00  0.60           C  
ATOM   1049  H   VAL A  66       4.567   9.581 -10.552  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.295  11.788 -11.124  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.558   9.746  -8.912  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.542  11.197  -9.442  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       7.926  11.317  -7.796  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       7.560  12.583  -8.968  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.350  10.831  -8.891  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.136  12.407  -8.857  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.335  11.296  -7.505  1.00  0.85           H  
ATOM   1058  N   GLY A  67       7.563   8.735 -11.210  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       8.675   7.965 -11.733  1.00  0.54           C  
ATOM   1060  C   GLY A  67       9.774   7.822 -10.701  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.462   8.790 -10.377  1.00  0.82           O  
ATOM   1062  H   GLY A  67       6.845   8.283 -10.718  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       8.325   6.984 -12.016  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67       9.071   8.464 -12.603  1.00  0.58           H  
ATOM   1065  N   HIS A  68       9.941   6.616 -10.183  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      10.953   6.354  -9.165  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.244   5.836  -9.784  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.296   5.529 -10.975  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.418   5.358  -8.135  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.488   5.975  -7.138  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.260   6.515  -7.458  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.633   6.144  -5.800  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.713   6.989  -6.331  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.507   6.790  -5.298  1.00  0.40           N  
ATOM   1075  H   HIS A  68       9.382   5.872 -10.503  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.161   7.287  -8.668  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68       9.881   4.573  -8.649  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.246   4.928  -7.598  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       7.853   6.537  -8.350  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.476   5.821  -5.203  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.746   7.468  -6.276  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.288   5.746  -8.969  1.00  0.45           N  
ATOM   1083  CA  SER A  69      14.585   5.281  -9.429  1.00  0.50           C  
ATOM   1084  C   SER A  69      14.664   3.757  -9.408  1.00  0.50           C  
ATOM   1085  O   SER A  69      13.822   3.087  -8.798  1.00  0.46           O  
ATOM   1086  CB  SER A  69      15.680   5.868  -8.541  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.457   5.534  -7.181  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.185   6.003  -8.030  1.00  0.45           H  
ATOM   1089  HA  SER A  69      14.727   5.626 -10.441  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.639   5.475  -8.845  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      15.684   6.943  -8.639  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.832   6.233  -6.616  1.00  0.78           H  
ATOM   1093  N   THR A  70      15.684   3.217 -10.068  1.00  0.59           N  
ATOM   1094  CA  THR A  70      15.899   1.778 -10.117  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.241   1.233  -8.733  1.00  0.61           C  
ATOM   1096  O   THR A  70      16.125   0.035  -8.470  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.036   1.431 -11.092  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.308   2.562 -11.930  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      16.671   0.232 -11.952  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.303   3.804 -10.554  1.00  0.65           H  
ATOM   1101  HA  THR A  70      14.991   1.313 -10.466  1.00  0.65           H  
ATOM   1102  HB  THR A  70      17.922   1.193 -10.520  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      18.148   2.958 -11.667  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      15.777   0.452 -12.515  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      16.494  -0.625 -11.319  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      17.480   0.017 -12.631  1.00  1.18           H  
ATOM   1107  N   ASP A  71      16.664   2.124  -7.846  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.011   1.744  -6.487  1.00  0.61           C  
ATOM   1109  C   ASP A  71      15.754   1.718  -5.622  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.517   0.768  -4.878  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.026   2.729  -5.900  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      18.797   2.154  -4.729  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      18.164   1.711  -3.749  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      20.047   2.150  -4.782  1.00  1.29           O  
ATOM   1115  H   ASP A  71      16.747   3.063  -8.115  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.444   0.756  -6.513  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      18.733   3.009  -6.668  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      17.503   3.613  -5.563  1.00  0.71           H  
ATOM   1119  N   ALA A  72      14.932   2.753  -5.766  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      13.696   2.877  -5.000  1.00  0.44           C  
ATOM   1121  C   ALA A  72      12.779   1.670  -5.189  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.196   1.171  -4.227  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      12.964   4.150  -5.386  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.167   3.463  -6.405  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      13.962   2.950  -3.956  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      12.625   4.071  -6.408  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      13.635   4.991  -5.295  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.117   4.290  -4.733  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.660   1.196  -6.428  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      11.804   0.046  -6.723  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.296  -1.206  -5.995  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.498  -2.054  -5.599  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.711  -0.201  -8.238  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      13.053  -0.372  -8.927  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      13.304  -1.819  -9.318  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      12.410  -2.268 -10.384  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      12.309  -3.533 -10.789  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      12.975  -4.496 -10.156  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      11.511  -3.841 -11.804  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.154   1.629  -7.157  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      10.816   0.284  -6.354  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.130  -1.096  -8.407  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.202   0.635  -8.696  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      13.071   0.240  -9.817  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.835  -0.049  -8.252  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      14.326  -1.917  -9.655  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.154  -2.444  -8.448  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      11.868  -1.583 -10.837  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      13.587  -4.266  -9.330  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      12.897  -5.486 -10.476  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73      10.966  -3.093 -12.288  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      11.421  -4.833 -12.120  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.606  -1.302  -5.794  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.186  -2.443  -5.099  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.010  -2.278  -3.594  1.00  0.49           C  
ATOM   1156  O   GLU A  74      13.712  -3.236  -2.882  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.669  -2.584  -5.443  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      15.925  -2.974  -6.886  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      15.323  -4.316  -7.246  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      15.971  -5.353  -6.991  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      14.208  -4.341  -7.802  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.194  -0.584  -6.110  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.662  -3.330  -5.419  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.158  -1.641  -5.256  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.104  -3.338  -4.804  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.496  -2.222  -7.530  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      16.992  -3.021  -7.049  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.184  -1.048  -3.123  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.029  -0.728  -1.706  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.597  -1.010  -1.247  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.356  -1.360  -0.092  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.383   0.744  -1.463  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.104   1.271  -0.050  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.046   0.631   0.962  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.235   2.787  -0.018  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.441  -0.333  -3.747  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.709  -1.354  -1.144  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.435   0.876  -1.670  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.821   1.345  -2.163  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.091   1.016   0.227  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      14.865   1.054   1.940  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.068   0.820   0.671  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      14.871  -0.437   0.994  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      13.955   3.153   0.960  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.585   3.222  -0.763  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.257   3.064  -0.227  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.655  -0.875  -2.171  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.248  -1.109  -1.877  1.00  0.46           C  
ATOM   1189  C   SER A  76       9.975  -2.593  -1.608  1.00  0.43           C  
ATOM   1190  O   SER A  76       8.966  -2.950  -0.996  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.383  -0.612  -3.040  1.00  0.55           C  
ATOM   1192  OG  SER A  76       9.657   0.750  -3.330  1.00  0.82           O  
ATOM   1193  H   SER A  76      11.916  -0.610  -3.079  1.00  0.49           H  
ATOM   1194  HA  SER A  76       9.999  -0.544  -0.990  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       9.591  -1.203  -3.920  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.340  -0.708  -2.779  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.570   0.840  -3.631  1.00  1.17           H  
ATOM   1198  N   LYS A  77      10.902  -3.450  -2.022  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      10.752  -4.893  -1.845  1.00  0.51           C  
ATOM   1200  C   LYS A  77      10.929  -5.317  -0.386  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.809  -6.498  -0.059  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      11.748  -5.641  -2.727  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      11.094  -6.633  -3.672  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      12.126  -7.331  -4.541  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      11.479  -8.342  -5.473  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      12.488  -9.086  -6.269  1.00  1.89           N  
ATOM   1207  H   LYS A  77      11.714  -3.105  -2.457  1.00  0.48           H  
ATOM   1208  HA  LYS A  77       9.753  -5.154  -2.154  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.300  -4.924  -3.316  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      12.439  -6.181  -2.094  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      10.567  -7.375  -3.091  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      10.396  -6.106  -4.308  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      12.645  -6.591  -5.132  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      12.830  -7.842  -3.903  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      10.912  -9.046  -4.882  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      10.815  -7.821  -6.147  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      13.019  -8.434  -6.878  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      12.021  -9.796  -6.870  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      13.155  -9.573  -5.638  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.223  -4.369   0.489  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.389  -4.684   1.897  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.140  -4.283   2.687  1.00  0.43           C  
ATOM   1223  O   THR A  78       9.986  -4.634   3.856  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.650  -4.007   2.492  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.083  -4.710   3.662  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.397  -2.548   2.848  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.341  -3.445   0.179  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.514  -5.755   1.978  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.439  -4.047   1.753  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      13.899  -4.308   3.990  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.192  -1.987   1.948  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.269  -2.141   3.336  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      11.549  -2.482   3.513  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.235  -3.568   2.023  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.003  -3.112   2.655  1.00  0.38           C  
ATOM   1236  C   PHE A  79       6.818  -3.962   2.208  1.00  0.32           C  
ATOM   1237  O   PHE A  79       5.708  -3.823   2.722  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       7.737  -1.642   2.316  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       8.832  -0.709   2.752  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.174  -0.596   4.089  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       9.517   0.057   1.823  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.182   0.258   4.492  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      10.526   0.914   2.219  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      10.859   1.014   3.555  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.395  -3.347   1.081  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.120  -3.212   3.726  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       7.624  -1.543   1.248  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       6.820  -1.330   2.798  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       8.647  -1.188   4.822  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       9.257  -0.021   0.778  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      10.440   0.334   5.538  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      11.055   1.503   1.486  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      11.646   1.683   3.868  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.059  -4.837   1.242  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.012  -5.703   0.718  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.628  -6.779   1.732  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.481  -7.521   2.225  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.441  -6.361  -0.619  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.349  -7.297  -1.148  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.755  -7.111  -0.462  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.277  -6.591  -1.950  1.00  0.72           C  
ATOM   1262  H   ILE A  80       7.965  -4.907   0.876  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.143  -5.087   0.525  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.598  -5.571  -1.338  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.802  -8.039  -1.787  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       4.871  -7.788  -0.314  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.537  -6.416  -0.196  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       8.006  -7.598  -1.393  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.655  -7.852   0.316  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.519  -7.303  -2.240  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       4.720  -6.153  -2.834  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       3.831  -5.812  -1.349  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.349  -6.832   2.076  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       3.861  -7.829   3.022  1.00  0.32           C  
ATOM   1275  C   ILE A  81       2.739  -8.658   2.410  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.356  -9.699   2.948  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.363  -7.208   4.354  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.120  -6.327   4.130  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.479  -6.420   5.031  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.426  -4.887   3.772  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.722  -6.179   1.694  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.685  -8.489   3.250  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.095  -8.021   5.013  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.537  -6.747   3.324  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.522  -6.325   5.031  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       4.857  -5.675   4.350  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.278  -7.093   5.310  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.093  -5.935   5.916  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.125  -4.479   4.486  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.514  -4.310   3.791  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.857  -4.846   2.782  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.217  -8.205   1.277  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.144  -8.929   0.637  1.00  0.35           C  
ATOM   1294  C   GLY A  82       0.744  -8.352  -0.703  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.283  -7.338  -1.140  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.561  -7.379   0.877  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.455  -9.954   0.496  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.284  -8.918   1.291  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.211  -9.005  -1.349  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.709  -8.576  -2.645  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.233  -8.577  -2.643  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.857  -9.137  -1.740  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.198  -9.502  -3.750  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       0.930  -8.918  -4.584  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       0.970  -9.504  -5.980  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.461 -10.631  -6.170  1.00  0.86           O  
ATOM   1307  OE2 GLU A  83       1.494  -8.842  -6.900  1.00  0.72           O  
ATOM   1308  H   GLU A  83      -0.607  -9.797  -0.929  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.357  -7.572  -2.828  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83       0.159 -10.414  -3.295  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.018  -9.740  -4.410  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       0.796  -7.850  -4.659  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.871  -9.129  -4.095  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.823  -7.957  -3.657  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.274  -7.891  -3.774  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.838  -9.210  -4.290  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.182  -9.919  -5.055  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.680  -6.755  -4.714  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.102  -5.454  -4.025  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -3.922  -4.809  -3.316  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -5.706  -4.494  -5.036  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.268  -7.530  -4.345  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.677  -7.695  -2.792  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -3.843  -6.539  -5.363  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.505  -7.097  -5.322  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.853  -5.675  -3.283  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -4.270  -3.986  -2.713  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -3.217  -4.444  -4.050  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -3.438  -5.540  -2.686  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -6.583  -4.943  -5.479  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -4.981  -4.281  -5.807  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -5.985  -3.576  -4.538  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.055  -9.526  -3.873  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.717 -10.756  -4.295  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.005 -10.709  -5.794  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.302  -9.647  -6.332  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.022 -10.953  -3.510  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -7.822 -11.449  -2.106  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -8.839 -11.986  -1.343  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -6.715 -11.487  -1.325  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.368 -12.329  -0.159  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.084 -12.038  -0.122  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.526  -8.913  -3.271  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.051 -11.581  -4.091  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.543 -10.010  -3.454  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.643 -11.667  -4.031  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -9.772 -12.107  -1.634  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -5.728 -11.143  -1.599  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -8.939 -12.777   0.641  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -6.487 -12.191   0.649  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -6.907 -11.859  -6.489  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.148 -11.940  -7.938  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.528 -11.422  -8.337  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.683 -10.756  -9.362  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.030 -13.440  -8.250  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.118 -14.132  -6.932  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.552 -13.174  -5.925  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.393 -11.399  -8.491  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -7.836 -13.733  -8.909  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.082 -13.640  -8.721  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.151 -14.357  -6.702  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.529 -15.034  -6.948  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.016 -13.320  -4.963  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.479 -13.288  -5.854  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.524 -11.722  -7.513  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.895 -11.296  -7.770  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -10.997  -9.779  -7.802  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.650  -9.212  -8.672  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.833 -11.855  -6.702  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -12.004 -13.354  -6.813  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -12.703 -13.810  -7.741  1.00  1.30           O  
ATOM   1372  OD2 ASP A  87     -11.443 -14.088  -5.971  1.00  1.28           O  
ATOM   1373  H   ASP A  87      -9.334 -12.254  -6.712  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.188 -11.682  -8.733  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.430 -11.630  -5.726  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.801 -11.387  -6.806  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.321  -9.126  -6.868  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.337  -7.670  -6.786  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.204  -7.071  -7.610  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.871  -5.896  -7.466  1.00  0.64           O  
ATOM   1381  CB  ASP A  88     -10.194  -7.214  -5.332  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -11.462  -7.376  -4.523  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -12.392  -6.566  -4.700  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -11.524  -8.305  -3.685  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.795  -9.633  -6.215  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.280  -7.319  -7.176  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -9.416  -7.791  -4.857  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.916  -6.170  -5.321  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.609  -7.883  -8.471  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.503  -7.430  -9.294  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -7.905  -7.290 -10.757  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -7.783  -6.214 -11.338  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.329  -8.404  -9.168  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.033  -7.879  -9.755  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -3.954  -8.949  -9.753  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.584  -9.366  -8.402  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.340  -9.667  -8.029  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.332  -9.574  -8.892  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.100 -10.056  -6.786  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.922  -8.806  -8.552  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.192  -6.463  -8.925  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.164  -8.621  -8.123  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.583  -9.321  -9.681  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.212  -7.565 -10.774  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.695  -7.036  -9.170  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.322  -9.808 -10.293  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.080  -8.559 -10.253  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.304  -9.438  -7.738  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.503  -9.265  -9.873  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.362  -9.815  -8.590  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -2.883 -10.129  -6.093  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.120 -10.302  -6.491  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.386  -8.372 -11.353  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -8.765  -8.348 -12.762  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.255  -8.614 -12.988  1.00  0.57           C  
ATOM   1416  O   SER A  90     -10.750  -8.450 -14.103  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -7.931  -9.379 -13.517  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.395 -10.345 -12.623  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.466  -9.211 -10.847  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -8.528  -7.369 -13.147  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.551  -9.881 -14.243  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -7.114  -8.883 -14.021  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.627 -10.763 -13.030  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -10.972  -9.011 -11.948  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.396  -9.302 -12.089  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.252  -8.119 -11.643  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.073  -7.617 -12.413  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -12.760 -10.560 -11.298  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -12.008 -11.801 -11.757  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -12.503 -13.051 -11.049  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -11.680 -14.273 -11.427  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -11.755 -14.580 -12.882  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -10.543  -9.101 -11.074  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -12.588  -9.486 -13.137  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.534 -10.393 -10.256  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -13.818 -10.746 -11.404  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -12.150 -11.924 -12.820  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -10.957 -11.671 -11.545  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -12.434 -12.899  -9.983  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -13.533 -13.223 -11.323  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -10.649 -14.089 -11.165  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -12.045 -15.123 -10.870  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -11.212 -15.442 -13.094  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -11.361 -13.794 -13.439  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -12.746 -14.727 -13.169  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.055  -7.687 -10.395  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -13.792  -6.553  -9.818  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.272  -6.889  -9.645  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.122  -5.999  -9.590  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.637  -5.292 -10.685  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.423  -4.410 -10.370  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.415  -4.007  -8.903  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.125  -5.119 -10.735  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.398  -8.158  -9.832  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.372  -6.358  -8.844  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.566  -5.603 -11.718  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.528  -4.694 -10.571  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.485  -3.506 -10.959  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -11.681  -3.231  -8.749  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -12.164  -4.862  -8.297  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.392  -3.641  -8.624  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.062  -6.053 -10.196  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.285  -4.495 -10.470  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.108  -5.316 -11.796  1.00  0.93           H  
ATOM   1465  N   SER A  93     -15.573  -8.176  -9.532  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -16.941  -8.641  -9.368  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.385  -8.548  -7.906  1.00  0.58           C  
ATOM   1468  O   SER A  93     -17.742  -9.552  -7.287  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.041 -10.082  -9.869  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -15.763 -10.701  -9.881  1.00  0.70           O  
ATOM   1471  H   SER A  93     -14.853  -8.836  -9.563  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.584  -8.015  -9.969  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.696 -10.642  -9.217  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -17.440 -10.088 -10.872  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -15.761 -11.441  -9.264  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.363  -7.335  -7.363  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -17.757  -7.102  -5.981  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.474  -5.760  -5.849  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.144  -4.805  -6.554  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.531  -7.142  -5.058  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.230  -8.530  -4.500  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.871  -8.581  -3.821  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.862  -7.803  -2.514  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.483  -7.441  -2.097  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.081  -6.571  -7.914  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.438  -7.887  -5.692  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -15.666  -6.808  -5.611  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -16.696  -6.473  -4.226  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.991  -8.789  -3.778  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.244  -9.245  -5.311  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.623  -9.612  -3.613  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.130  -8.159  -4.485  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.437  -6.901  -2.643  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -15.314  -8.413  -1.744  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.377  -7.534  -1.063  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -13.279  -6.459  -2.367  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.786  -8.062  -2.567  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.471  -5.681  -4.954  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.243  -4.452  -4.725  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -19.454  -3.387  -3.964  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -18.250  -3.529  -3.739  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -21.432  -4.941  -3.892  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -20.930  -6.147  -3.180  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -19.937  -6.794  -4.104  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -20.600  -4.034  -5.653  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -21.736  -4.162  -3.203  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.251  -5.197  -4.543  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -20.451  -5.852  -2.255  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -21.745  -6.825  -2.982  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.117  -7.216  -3.539  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.417  -7.555  -4.699  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.138  -2.320  -3.575  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.509  -1.230  -2.841  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.392  -0.780  -1.681  1.00  1.16           C  
ATOM   1515  O   MET A  96     -19.939  -0.747  -0.537  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.227  -0.054  -3.779  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.379   1.040  -3.149  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -17.457   1.993  -4.369  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -18.786   2.592  -5.410  1.00  1.94           C  
ATOM   1520  H   MET A  96     -21.095  -2.264  -3.784  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.573  -1.596  -2.444  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.711  -0.420  -4.654  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.167   0.382  -4.083  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -19.027   1.711  -2.607  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.678   0.585  -2.464  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -19.483   3.163  -4.813  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -19.296   1.754  -5.859  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -18.380   3.222  -6.189  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.648  -0.447  -1.990  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.623  -0.002  -0.990  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.148   1.251  -0.248  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.500   1.164   0.799  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -22.931  -1.122   0.008  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.148  -0.847   0.874  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -24.435  -1.968   1.847  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -24.557  -3.130   1.403  1.00  2.57           O  
ATOM   1537  OE2 GLU A  97     -24.548  -1.697   3.059  1.00  2.38           O  
ATOM   1538  H   GLU A  97     -21.934  -0.506  -2.928  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.534   0.244  -1.517  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.106  -2.037  -0.540  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.077  -1.258   0.655  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -23.978   0.061   1.434  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.009  -0.717   0.233  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.476   2.412  -0.796  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.094   3.680  -0.194  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.124   4.764  -0.530  1.00  1.39           C  
ATOM   1547  O   THR A  98     -23.972   4.561  -1.402  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.687   4.123  -0.663  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.225   5.227   0.125  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.689   4.511  -2.138  1.00  1.37           C  
ATOM   1551  H   THR A  98     -22.994   2.418  -1.630  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.068   3.543   0.878  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.008   3.292  -0.530  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.993   4.914   1.007  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -21.457   5.244  -2.317  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -20.881   3.638  -2.741  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.729   4.924  -2.402  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -23.043   5.899   0.175  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.952   7.031  -0.027  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -25.382   6.654   0.351  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -26.338   7.000  -0.347  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.891   7.533  -1.477  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -22.518   8.025  -1.934  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -22.537   8.356  -3.417  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -22.085   9.239  -1.127  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.342   5.975   0.859  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.629   7.827   0.629  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -24.197   6.727  -2.129  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -24.593   8.346  -1.584  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.792   7.241  -1.777  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -22.782   7.468  -3.980  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -21.565   8.715  -3.716  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -23.278   9.119  -3.607  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -22.000   8.966  -0.086  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -22.817  10.024  -1.235  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -21.129   9.585  -1.487  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.517   5.953   1.471  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.824   5.517   1.953  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -27.125   6.092   3.332  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -28.091   5.694   3.979  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.910   3.979   2.033  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.695   3.417   2.781  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -27.010   3.378   0.637  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.816   1.947   3.125  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.715   5.719   1.988  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.571   5.864   1.253  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.808   3.722   2.575  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.816   3.539   2.166  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.563   3.965   3.702  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -26.115   3.611   0.082  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.868   3.793   0.127  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -27.120   2.308   0.715  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -24.896   1.606   3.571  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -26.013   1.382   2.228  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.627   1.807   3.822  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.302   7.028   3.780  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.494   7.638   5.088  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.212   9.140   5.056  1.00  1.85           C  
ATOM   1599  O   THR A 101     -25.116   9.567   4.684  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -25.587   6.972   6.142  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -24.523   6.253   5.492  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.385   6.022   7.024  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.552   7.315   3.222  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.522   7.483   5.379  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -25.160   7.743   6.768  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -24.588   5.314   5.714  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -25.738   5.604   7.782  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -26.791   5.226   6.418  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -27.192   6.564   7.495  1.00  2.09           H  
ATOM   1610  N   THR A 102     -27.210   9.934   5.431  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -27.075  11.383   5.456  1.00  2.18           C  
ATOM   1612  C   THR A 102     -26.148  11.824   6.582  1.00  2.11           C  
ATOM   1613  O   THR A 102     -26.412  11.559   7.760  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -28.447  12.054   5.639  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -29.440  11.058   5.915  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -28.838  12.840   4.397  1.00  2.72           C  
ATOM   1617  H   THR A 102     -28.066   9.536   5.695  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -26.660  11.701   4.512  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -28.387  12.735   6.476  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.770  10.697   5.083  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -28.073  13.571   4.178  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -29.778  13.345   4.569  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -28.939  12.165   3.560  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -25.054  12.474   6.214  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -24.078  12.952   7.183  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -23.555  14.330   6.786  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -22.398  14.679   7.045  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.893  11.973   7.319  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -23.307  10.728   8.088  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -22.342  11.600   5.950  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.893  12.634   5.260  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -24.570  13.025   8.143  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -22.111  12.467   7.877  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -24.128  10.246   7.575  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -23.618  11.006   9.082  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -22.472  10.048   8.147  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -21.604  10.820   6.061  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -21.885  12.467   5.498  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -23.146  11.247   5.322  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.419  15.110   6.155  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -24.063  16.452   5.711  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -25.144  17.447   6.113  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -24.863  18.659   6.118  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -23.849  16.481   4.190  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -25.149  16.533   3.403  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -25.904  15.538   3.424  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -25.410  17.568   2.751  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -25.329  14.782   5.993  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.143  16.726   6.199  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -23.265  17.352   3.935  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -23.306  15.594   3.894  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      10.959  10.034  -4.329  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.914   5.717  -2.263  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.133   5.678  -2.428  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.167  10.060  -4.376  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.364   8.857  -3.752  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.742   8.468  -3.570  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.726   7.253  -2.976  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.341   6.902  -2.803  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.908   6.431  -2.593  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      13.953   9.237  -3.983  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.593   8.669  -5.252  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.959   8.080  -4.914  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.410   8.240  -3.762  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      16.574   7.467  -5.806  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.608   5.338  -2.123  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.198   4.069  -1.583  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.846   4.048  -1.641  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.438   5.312  -2.208  1.00  0.42           C  
HETATM 1671  CMB HEM A 400      10.088   2.995  -1.055  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       7.024   3.006  -1.264  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       6.959   2.418   0.145  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.724   6.873  -2.968  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.347   7.235  -3.179  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.350   8.478  -3.720  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.737   8.866  -3.842  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.148   6.395  -2.871  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.245   9.231  -4.075  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       1.977   9.367  -3.224  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.482  10.438  -4.528  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       7.907  11.688  -5.114  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.258  11.671  -5.113  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.655  10.419  -4.519  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.032  12.793  -5.611  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.163  12.734  -5.641  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.724  12.387  -7.024  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      11.862  13.343  -7.360  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      11.577  14.495  -7.741  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      13.036  12.937  -7.231  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.503   7.887  -3.283  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.527   6.102  -2.507  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.579   7.874  -3.379  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.559   9.660  -4.162  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.540   7.896  -3.303  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.677   5.025  -1.913  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.357   4.965  -2.144  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.405  10.765  -4.700  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.846   5.468  -3.081  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.923   6.288  -1.526  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.814   6.938  -2.899  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.677   9.203  -3.183  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.677  10.266  -4.160  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.710   9.456  -5.979  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      13.960   7.896  -5.659  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      10.094   2.160  -1.740  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       9.721   2.677  -0.087  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      11.093   3.371  -0.952  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.355   2.511  -1.950  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       7.602   2.858   0.892  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       6.275   1.597   0.306  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.262   6.870  -3.261  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.059   6.279  -1.797  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.258   5.428  -3.332  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.189   9.796  -4.995  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       1.953   8.833  -2.284  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.187   9.987  -3.614  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       5.998  12.536  -5.457  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       7.215  12.947  -6.668  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       7.252  13.701  -5.069  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       9.615  13.662  -5.709  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      10.987  12.864  -4.955  1.00  0.61           H  
HETATM 1723  HBD HEM A 400       9.944  12.481  -7.764  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.097  11.372  -7.020  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.737  10.725  -4.661  1.00  0.52           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      21.256 -13.467  17.811  1.00  1.40           N  
ATOM      2  CA  MET A   1      20.087 -13.212  18.678  1.00  1.19           C  
ATOM      3  C   MET A   1      18.925 -12.663  17.861  1.00  1.07           C  
ATOM      4  O   MET A   1      17.903 -13.325  17.687  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.455 -12.240  19.800  1.00  1.39           C  
ATOM      6  CG  MET A   1      21.089 -12.920  21.004  1.00  1.77           C  
ATOM      7  SD  MET A   1      22.589 -13.826  20.586  1.00  2.23           S  
ATOM      8  CE  MET A   1      22.985 -14.583  22.163  1.00  2.70           C  
ATOM      9  H1  MET A   1      21.069 -14.277  17.191  1.00  1.74           H  
ATOM     10  H2  MET A   1      22.098 -13.674  18.387  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.454 -12.635  17.218  1.00  1.47           H  
ATOM     12  HA  MET A   1      19.784 -14.152  19.114  1.00  1.42           H  
ATOM     13  HB2 MET A   1      21.153 -11.510  19.416  1.00  1.74           H  
ATOM     14  HB3 MET A   1      19.562 -11.731  20.128  1.00  1.61           H  
ATOM     15  HG2 MET A   1      21.334 -12.166  21.739  1.00  2.32           H  
ATOM     16  HG3 MET A   1      20.373 -13.611  21.427  1.00  2.04           H  
ATOM     17  HE1 MET A   1      23.860 -15.207  22.054  1.00  3.19           H  
ATOM     18  HE2 MET A   1      22.154 -15.187  22.492  1.00  3.09           H  
ATOM     19  HE3 MET A   1      23.182 -13.813  22.891  1.00  2.80           H  
ATOM     20  N   ALA A   2      19.087 -11.453  17.350  1.00  0.86           N  
ATOM     21  CA  ALA A   2      18.058 -10.819  16.547  1.00  0.87           C  
ATOM     22  C   ALA A   2      18.495 -10.742  15.094  1.00  0.72           C  
ATOM     23  O   ALA A   2      19.162  -9.792  14.684  1.00  0.87           O  
ATOM     24  CB  ALA A   2      17.753  -9.429  17.083  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.928 -10.971  17.512  1.00  1.01           H  
ATOM     26  HA  ALA A   2      17.161 -11.416  16.616  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.493  -9.495  18.130  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      16.926  -9.005  16.534  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      18.623  -8.800  16.968  1.00  1.22           H  
ATOM     30  N   ALA A   3      18.141 -11.756  14.319  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.502 -11.795  12.910  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.461 -12.560  12.104  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.535 -13.780  11.969  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.879 -12.420  12.728  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.627 -12.498  14.701  1.00  0.89           H  
ATOM     36  HA  ALA A   3      18.545 -10.778  12.550  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.612 -11.841  13.270  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      20.134 -12.433  11.680  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.868 -13.431  13.108  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.478 -11.841  11.589  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.429 -12.454  10.795  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.389 -11.832   9.406  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.515 -10.615   9.255  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.071 -12.311  11.487  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.671 -10.876  11.797  1.00  0.97           C  
ATOM     46  CD  GLN A   4      12.405 -10.794  12.620  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      12.126 -11.665  13.443  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      11.628  -9.748  12.407  1.00  1.63           N  
ATOM     49  H   GLN A   4      16.459 -10.873  11.739  1.00  0.88           H  
ATOM     50  HA  GLN A   4      15.664 -13.505  10.697  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.311 -12.741  10.850  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.099 -12.862  12.414  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      14.471 -10.403  12.346  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.512 -10.347  10.868  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.912  -9.087  11.736  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      10.798  -9.673  12.921  1.00  2.05           H  
ATOM     57  N   SER A   5      15.238 -12.672   8.396  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.185 -12.220   7.016  1.00  0.76           C  
ATOM     59  C   SER A   5      14.445 -13.240   6.159  1.00  0.73           C  
ATOM     60  O   SER A   5      14.995 -14.284   5.806  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.601 -11.999   6.459  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.346 -11.109   7.278  1.00  1.18           O  
ATOM     63  H   SER A   5      15.149 -13.633   8.584  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.647 -11.285   6.992  1.00  0.79           H  
ATOM     65  HB2 SER A   5      17.118 -12.945   6.414  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.534 -11.580   5.466  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.762 -10.737   7.957  1.00  1.34           H  
ATOM     68  N   ASP A   6      13.191 -12.951   5.844  1.00  0.62           N  
ATOM     69  CA  ASP A   6      12.386 -13.851   5.024  1.00  0.68           C  
ATOM     70  C   ASP A   6      11.432 -13.052   4.147  1.00  0.58           C  
ATOM     71  O   ASP A   6      11.366 -11.824   4.245  1.00  0.80           O  
ATOM     72  CB  ASP A   6      11.600 -14.834   5.898  1.00  0.89           C  
ATOM     73  CG  ASP A   6      11.508 -16.218   5.282  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      11.035 -16.336   4.130  1.00  1.98           O  
ATOM     75  OD2 ASP A   6      11.919 -17.193   5.948  1.00  2.18           O  
ATOM     76  H   ASP A   6      12.797 -12.110   6.160  1.00  0.80           H  
ATOM     77  HA  ASP A   6      13.059 -14.405   4.388  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      12.089 -14.921   6.857  1.00  1.23           H  
ATOM     79  HB3 ASP A   6      10.598 -14.456   6.042  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.696 -13.747   3.296  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.750 -13.105   2.395  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.482 -13.938   2.264  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.506 -15.053   1.743  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.382 -12.883   1.016  1.00  0.81           C  
ATOM     85  CG  LYS A   7      11.383 -11.737   0.988  1.00  1.05           C  
ATOM     86  CD  LYS A   7      10.686 -10.387   1.059  1.00  1.24           C  
ATOM     87  CE  LYS A   7      11.621  -9.303   1.571  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      11.737  -9.318   3.057  1.00  1.91           N  
ATOM     89  H   LYS A   7      10.777 -14.733   3.286  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.491 -12.148   2.819  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      10.893 -13.787   0.714  1.00  0.89           H  
ATOM     92  HB3 LYS A   7       9.599 -12.667   0.303  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.046 -11.834   1.834  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      11.953 -11.790   0.072  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      10.345 -10.114   0.071  1.00  1.42           H  
ATOM     96  HD3 LYS A   7       9.838 -10.462   1.723  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      12.599  -9.458   1.141  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      11.240  -8.343   1.257  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      10.883  -8.912   3.488  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      12.564  -8.761   3.357  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      11.854 -10.296   3.400  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.380 -13.396   2.752  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.094 -14.076   2.699  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.064 -13.185   2.018  1.00  0.51           C  
ATOM    105  O   ASP A   8       4.933 -12.011   2.359  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.631 -14.436   4.113  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.320 -15.196   4.131  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.223 -16.240   3.444  1.00  1.44           O  
ATOM    109  OD2 ASP A   8       3.392 -14.776   4.852  1.00  1.72           O  
ATOM    110  H   ASP A   8       7.424 -12.504   3.158  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.215 -14.980   2.121  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.385 -15.048   4.582  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.508 -13.527   4.684  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.361 -13.729   1.038  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.361 -12.961   0.315  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.954 -13.338   0.771  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.448 -14.420   0.460  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.505 -13.127  -1.222  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.618 -14.597  -1.613  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.351 -12.461  -1.964  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.507 -14.673   0.805  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.527 -11.918   0.552  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.419 -12.634  -1.522  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.782 -15.145  -1.205  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.540 -15.005  -1.228  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.611 -14.682  -2.691  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.354 -11.400  -1.761  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.415 -12.886  -1.632  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.464 -12.625  -3.026  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.341 -12.448   1.538  1.00  0.30           N  
ATOM    131  CA  LYS A  10      -0.006 -12.665   2.038  1.00  0.34           C  
ATOM    132  C   LYS A  10      -1.013 -11.916   1.174  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.849 -10.728   0.900  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.105 -12.213   3.497  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.411 -12.595   4.174  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.259 -12.675   5.686  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -0.459 -13.900   6.113  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -1.095 -15.166   5.662  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.813 -11.621   1.784  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.217 -13.721   1.979  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.706 -12.656   4.053  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.008 -11.137   3.535  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -2.158 -11.853   3.936  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -1.729 -13.557   3.802  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -0.750 -11.789   6.034  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -2.241 -12.726   6.133  1.00  1.38           H  
ATOM    147  HE2 LYS A  10       0.530 -13.834   5.686  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -0.384 -13.910   7.191  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -1.089 -15.222   4.624  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -2.081 -15.213   5.989  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -0.573 -15.983   6.043  1.00  2.45           H  
ATOM    152  N   TYR A  11      -2.046 -12.614   0.740  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -3.070 -12.018  -0.104  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.126 -11.311   0.737  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.940 -11.951   1.403  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.719 -13.084  -0.992  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.896 -13.440  -2.212  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.940 -14.450  -2.165  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.071 -12.760  -3.408  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -1.187 -14.772  -3.277  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.321 -13.074  -4.525  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -1.380 -14.080  -4.454  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.630 -14.391  -5.565  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.132 -13.556   1.002  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.585 -11.289  -0.734  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.862 -13.985  -0.413  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.679 -12.723  -1.330  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.792 -14.990  -1.240  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -3.808 -11.973  -3.460  1.00  1.16           H  
ATOM    170  HE1 TYR A  11      -0.451 -15.562  -3.223  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -2.472 -12.532  -5.447  1.00  1.35           H  
ATOM    172  HH  TYR A  11      -0.730 -15.328  -5.768  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.105  -9.987   0.695  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.053  -9.177   1.442  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.201  -8.739   0.541  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.062  -8.699  -0.683  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.356  -7.955   2.039  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.555  -8.263   3.284  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -4.192  -8.480   4.498  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.169  -8.341   3.246  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -3.470  -8.761   5.641  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.442  -8.623   4.385  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -2.099  -8.832   5.577  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -1.381  -9.115   6.712  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.434  -9.537   0.131  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.450  -9.784   2.242  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -3.681  -7.541   1.305  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.099  -7.213   2.296  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -5.269  -8.426   4.544  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.657  -8.176   2.311  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -3.984  -8.926   6.577  1.00  1.22           H  
ATOM    192  HE2 TYR A  12      -0.365  -8.681   4.340  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -1.757  -9.893   7.139  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.337  -8.437   1.144  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.507  -8.005   0.400  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.580  -6.482   0.337  1.00  0.47           C  
ATOM    197  O   THR A  13      -7.996  -5.789   1.176  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.787  -8.558   1.044  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.477  -9.101   2.340  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.410  -9.638   0.170  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.400  -8.511   2.118  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.432  -8.396  -0.605  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.498  -7.750   1.156  1.00  0.69           H  
ATOM    204  HG1 THR A  13     -10.271  -9.095   2.885  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.275 -10.050   0.667  1.00  1.04           H  
ATOM    206 HG22 THR A  13      -9.688 -10.419  -0.004  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -10.711  -9.209  -0.776  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.288  -5.970  -0.662  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.443  -4.530  -0.849  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.062  -3.870   0.384  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.627  -2.802   0.820  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.316  -4.262  -2.076  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.606  -2.787  -2.371  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.390  -2.112  -2.987  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.808  -2.659  -3.292  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.716  -6.581  -1.307  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.464  -4.110  -1.017  1.00  0.52           H  
ATOM    218  HB2 LEU A  14      -9.822  -4.687  -2.937  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.258  -4.769  -1.936  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.838  -2.281  -1.445  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.606  -1.069  -3.157  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.152  -2.588  -3.926  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.550  -2.202  -2.316  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -12.015  -1.615  -3.468  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.666  -3.124  -2.831  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.595  -3.149  -4.232  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.067  -4.523   0.947  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.763  -4.015   2.126  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.911  -4.150   3.392  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.294  -3.671   4.457  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.095  -4.750   2.317  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -12.957  -6.263   2.398  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.107  -6.945   1.052  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.250  -6.733   0.169  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.073  -7.715   0.878  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.365  -5.378   0.548  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.964  -2.970   1.962  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.554  -4.404   3.231  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.745  -4.512   1.488  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -11.980  -6.497   2.793  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.716  -6.645   3.068  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.760  -4.800   3.276  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.878  -4.981   4.417  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.773  -3.932   4.412  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.492  -3.308   5.434  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.277  -6.389   4.407  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.362  -6.673   5.588  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -8.042  -6.462   6.928  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -9.245  -6.775   7.047  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -7.368  -5.990   7.871  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.496  -5.162   2.404  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.467  -4.859   5.313  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.082  -7.110   4.422  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.708  -6.519   3.498  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.027  -7.697   5.530  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.510  -6.013   5.527  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.170  -3.715   3.252  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.086  -2.745   3.131  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.578  -1.310   3.315  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.849  -0.463   3.821  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.337  -2.875   1.780  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.315  -2.939   0.604  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.444  -4.108   1.784  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.627  -1.589  -0.004  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.456  -4.220   2.459  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.380  -2.959   3.920  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.704  -2.008   1.664  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -5.896  -3.562  -0.171  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.244  -3.373   0.943  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -3.956  -4.202   0.825  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.046  -4.987   1.969  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.697  -4.013   2.559  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -7.105  -1.727  -0.963  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.713  -1.029  -0.135  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -7.291  -1.045   0.653  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.825  -1.045   2.929  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.387   0.299   3.057  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.966   0.528   4.451  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.562   1.568   4.722  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.467   0.549   1.997  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.764  -0.211   2.237  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.982   0.624   1.857  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.981   0.997   0.381  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -13.163   1.824   0.012  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.372  -1.762   2.542  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.580   1.000   2.903  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.695   1.605   1.981  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -9.077   0.259   1.033  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.756  -1.113   1.643  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.828  -0.469   3.285  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.876   0.057   2.073  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.981   1.531   2.446  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -11.081   1.557   0.167  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.987   0.091  -0.206  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -13.051   2.795   0.371  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -14.029   1.415   0.419  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -13.270   1.861  -1.022  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.810  -0.457   5.319  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.308  -0.356   6.683  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.161  -0.529   7.667  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.280  -0.217   8.854  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.381  -1.417   6.933  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.680  -0.858   7.490  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.366   0.067   6.496  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.817  -0.334   6.276  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.608  -0.281   7.535  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.352  -1.276   5.035  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.741   0.625   6.810  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.600  -1.917   6.002  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.995  -2.139   7.637  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -12.345  -1.679   7.716  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -11.466  -0.307   8.393  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -12.338   1.076   6.878  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.840   0.019   5.554  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -14.260   0.337   5.556  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -13.840  -1.342   5.888  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -14.175  -0.891   8.256  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -15.580  -0.608   7.364  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -14.644   0.690   7.898  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.046  -1.027   7.153  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.858  -1.256   7.961  1.00  0.59           C  
ATOM    322  C   HIS A  20      -4.923  -0.059   7.878  1.00  0.58           C  
ATOM    323  O   HIS A  20      -3.876  -0.032   8.521  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -5.138  -2.515   7.475  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -4.694  -3.425   8.576  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.253  -4.667   8.797  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -3.727  -3.281   9.515  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -4.649  -5.245   9.817  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -3.722  -4.427  10.269  1.00  1.13           N  
ATOM    330  H   HIS A  20      -7.023  -1.254   6.202  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.166  -1.394   8.983  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.805  -3.073   6.835  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -4.265  -2.224   6.907  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.005  -5.066   8.286  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -3.082  -2.424   9.645  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -4.875  -6.224  10.212  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -3.106  -4.621  11.015  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.327   0.935   7.099  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.542   2.149   6.893  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.545   3.039   8.133  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.278   4.022   8.219  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.068   2.924   5.673  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.558   3.244   5.742  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.318   2.606   6.470  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -6.985   4.225   4.963  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.203   0.863   6.659  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.525   1.846   6.697  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.528   3.856   5.592  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.889   2.337   4.784  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.329   4.681   4.385  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -7.934   4.457   4.992  1.00  0.98           H  
ATOM    352  N   HIS A  22      -3.716   2.684   9.099  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -3.625   3.439  10.342  1.00  0.76           C  
ATOM    354  C   HIS A  22      -2.269   4.126  10.439  1.00  0.88           C  
ATOM    355  O   HIS A  22      -1.398   3.905   9.596  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -3.841   2.514  11.546  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -5.179   1.827  11.554  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -5.468   0.754  12.365  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.301   2.048  10.819  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -6.701   0.343  12.127  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -7.230   1.110  11.192  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.144   1.894   8.971  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -4.399   4.192  10.331  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -3.077   1.751  11.543  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -3.756   3.093  12.454  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -4.859   0.351  13.024  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.436   2.822  10.076  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -7.192  -0.483  12.612  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -8.021   0.866  10.659  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.090   4.948  11.466  1.00  0.60           N  
ATOM    371  CA  SER A  23      -0.837   5.664  11.671  1.00  0.62           C  
ATOM    372  C   SER A  23       0.330   4.690  11.817  1.00  0.52           C  
ATOM    373  O   SER A  23       1.394   4.882  11.231  1.00  0.62           O  
ATOM    374  CB  SER A  23      -0.948   6.549  12.915  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.292   6.610  13.376  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.828   5.093  12.099  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.664   6.289  10.808  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.329   6.144  13.700  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -0.616   7.547  12.672  1.00  1.21           H  
ATOM    380  HG  SER A  23      -2.370   7.305  14.041  1.00  1.74           H  
ATOM    381  N   LYS A  24       0.117   3.630  12.586  1.00  0.51           N  
ATOM    382  CA  LYS A  24       1.150   2.625  12.801  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.916   1.405  11.910  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.344   0.296  12.232  1.00  0.45           O  
ATOM    385  CB  LYS A  24       1.208   2.203  14.275  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.141   2.201  14.974  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.079   1.424  16.280  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -1.140   1.892  17.262  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -0.721   3.125  17.978  1.00  2.36           N  
ATOM    390  H   LYS A  24      -0.755   3.521  13.016  1.00  0.63           H  
ATOM    391  HA  LYS A  24       2.096   3.069  12.530  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.618   1.207  14.335  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.861   2.882  14.806  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -0.430   3.220  15.185  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.873   1.741  14.326  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -0.233   0.377  16.073  1.00  1.92           H  
ATOM    397  HD3 LYS A  24       0.896   1.564  16.724  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -2.051   2.094  16.718  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -1.318   1.110  17.984  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24       0.129   2.939  18.546  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -1.480   3.447  18.613  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -0.512   3.882  17.297  1.00  2.68           H  
ATOM    403  N   SER A  25       0.235   1.621  10.788  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.063   0.558   9.833  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.341   1.158   8.458  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.306   0.799   7.788  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.270  -0.265  10.297  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.059  -0.797  11.593  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.070   2.533  10.587  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.802  -0.085   9.767  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.144   0.365  10.320  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.432  -1.080   9.607  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.201  -0.494  11.926  1.00  1.12           H  
ATOM    414  N   THR A  26       0.505   2.094   8.055  1.00  0.42           N  
ATOM    415  CA  THR A  26       0.354   2.756   6.771  1.00  0.43           C  
ATOM    416  C   THR A  26       0.747   1.836   5.617  1.00  0.36           C  
ATOM    417  O   THR A  26       1.923   1.513   5.431  1.00  0.41           O  
ATOM    418  CB  THR A  26       1.205   4.031   6.726  1.00  0.51           C  
ATOM    419  OG1 THR A  26       1.379   4.527   8.060  1.00  0.64           O  
ATOM    420  CG2 THR A  26       0.544   5.096   5.864  1.00  0.56           C  
ATOM    421  H   THR A  26       1.252   2.349   8.638  1.00  0.48           H  
ATOM    422  HA  THR A  26      -0.682   3.036   6.661  1.00  0.46           H  
ATOM    423  HB  THR A  26       2.172   3.790   6.306  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.517   4.628   8.478  1.00  0.64           H  
ATOM    425 HG21 THR A  26       1.117   6.007   5.917  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -0.456   5.280   6.224  1.00  0.77           H  
ATOM    427 HG23 THR A  26       0.500   4.756   4.840  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.251   1.410   4.853  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.028   0.531   3.714  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.407   1.234   2.417  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.287   2.099   2.404  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.853  -0.750   3.855  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.286  -1.741   4.828  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.916  -1.672   5.473  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -0.904  -2.959   5.257  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       1.080  -2.768   6.282  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.023  -3.577   6.163  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.119  -3.587   4.961  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.320  -4.793   6.778  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.412  -4.793   5.571  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -1.517  -5.384   6.468  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.161   1.699   5.056  1.00  0.40           H  
ATOM    443  HA  TRP A  27       1.020   0.279   3.685  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.845  -0.491   4.190  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.920  -1.231   2.891  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.620  -0.861   5.360  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.862  -2.945   6.847  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.821  -3.147   4.270  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27       0.361  -5.265   7.474  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.346  -5.291   5.354  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -1.788  -6.326   6.921  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.258   0.866   1.336  1.00  0.32           N  
ATOM    453  CA  LEU A  28      -0.009   1.452   0.033  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.083   0.386  -1.046  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.915  -0.521  -0.959  1.00  0.32           O  
ATOM    456  CB  LEU A  28       0.987   2.573  -0.258  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.370   3.958  -0.456  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.359   5.044  -0.077  1.00  0.85           C  
ATOM    459  CD2 LEU A  28      -0.075   4.137  -1.894  1.00  0.99           C  
ATOM    460  H   LEU A  28       0.957   0.181   1.415  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -1.010   1.857   0.043  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.682   2.626   0.564  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.535   2.318  -1.153  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.497   4.058   0.180  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       2.285   4.890  -0.609  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.545   5.008   0.985  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       0.950   6.009  -0.338  1.00  1.23           H  
ATOM    468 HD21 LEU A  28      -0.375   5.162  -2.051  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.908   3.482  -2.098  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       0.745   3.895  -2.556  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.777   0.485  -2.049  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.775  -0.472  -3.138  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.022   0.090  -4.332  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.380   1.139  -4.868  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.199  -0.855  -3.585  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -3.086  -1.171  -2.382  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.144  -2.051  -4.524  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.533  -1.395  -2.757  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.427   1.225  -2.061  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.272  -1.366  -2.795  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.622  -0.022  -4.125  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.723  -2.067  -1.901  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -3.044  -0.348  -1.683  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.139  -2.278  -4.878  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.749  -2.903  -3.994  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.507  -1.821  -5.366  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.590  -2.127  -3.551  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.965  -0.464  -3.095  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -5.077  -1.754  -1.897  1.00  1.12           H  
ATOM    490  N   LEU A  30       1.034  -0.603  -4.721  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.844  -0.206  -5.859  1.00  0.37           C  
ATOM    492  C   LEU A  30       2.022  -1.401  -6.777  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.629  -2.399  -6.390  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.210   0.314  -5.406  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.177   1.543  -4.496  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.562   1.823  -3.943  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.650   2.755  -5.249  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.274  -1.419  -4.227  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.319   0.575  -6.390  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.717  -0.481  -4.879  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.785   0.562  -6.285  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.517   1.350  -3.663  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.521   2.674  -3.279  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.240   2.035  -4.757  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.912   0.961  -3.398  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.261   2.931  -6.121  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.682   3.621  -4.605  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.630   2.572  -5.554  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.466  -1.306  -7.981  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.538  -2.389  -8.964  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.745  -3.594  -8.467  1.00  0.42           C  
ATOM    512  O   HIS A  31       1.112  -4.739  -8.725  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.992  -2.799  -9.255  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.684  -1.936 -10.265  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.878  -2.312 -11.579  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.253  -0.714 -10.141  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.535  -1.362 -12.215  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       4.774  -0.382 -11.365  1.00  1.18           N  
ATOM    519  H   HIS A  31       0.969  -0.482  -8.213  1.00  0.42           H  
ATOM    520  HA  HIS A  31       1.086  -2.030  -9.877  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.561  -2.750  -8.338  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       3.004  -3.814  -9.623  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       3.573  -3.154 -11.991  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       4.283  -0.109  -9.246  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       4.828  -1.383 -13.252  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.324   0.412 -11.560  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.341  -3.304  -7.741  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.227  -4.327  -7.173  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.549  -5.089  -6.032  1.00  0.40           C  
ATOM    530  O   HIS A  32      -0.998  -6.163  -5.629  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -1.727  -5.293  -8.258  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.627  -4.632  -9.257  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -2.402  -4.658 -10.617  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.755  -3.907  -9.083  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -3.352  -3.977 -11.231  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.187  -3.509 -10.323  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.558  -2.359  -7.588  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.081  -3.807  -6.764  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -0.879  -5.702  -8.786  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.276  -6.097  -7.789  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -1.648  -5.102 -11.065  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.222  -3.672  -8.139  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -3.430  -3.826 -12.298  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.826  -2.777 -10.480  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.522  -4.507  -5.506  1.00  0.37           N  
ATOM    546  CA  LYS A  33       1.267  -5.101  -4.402  1.00  0.37           C  
ATOM    547  C   LYS A  33       1.108  -4.245  -3.152  1.00  0.33           C  
ATOM    548  O   LYS A  33       1.015  -3.021  -3.245  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.748  -5.214  -4.762  1.00  0.40           C  
ATOM    550  CG  LYS A  33       3.027  -6.113  -5.954  1.00  0.57           C  
ATOM    551  CD  LYS A  33       4.502  -6.087  -6.326  1.00  0.79           C  
ATOM    552  CE  LYS A  33       4.838  -7.132  -7.374  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       4.781  -8.511  -6.829  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.823  -3.650  -5.870  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.864  -6.084  -4.212  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       3.123  -4.228  -4.991  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       3.284  -5.603  -3.910  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.743  -7.125  -5.706  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       2.446  -5.768  -6.795  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.746  -5.112  -6.716  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       5.087  -6.279  -5.439  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       4.133  -7.046  -8.187  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       5.834  -6.941  -7.742  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       3.793  -8.767  -6.594  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       5.359  -8.582  -5.969  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       5.139  -9.187  -7.531  1.00  1.56           H  
ATOM    567  N   VAL A  34       1.084  -4.882  -1.989  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.932  -4.166  -0.730  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.290  -3.896  -0.093  1.00  0.27           C  
ATOM    570  O   VAL A  34       3.025  -4.824   0.256  1.00  0.28           O  
ATOM    571  CB  VAL A  34       0.048  -4.942   0.275  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.355  -4.043   1.435  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.182  -5.515  -0.411  1.00  0.35           C  
ATOM    574  H   VAL A  34       1.187  -5.859  -1.974  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.455  -3.220  -0.943  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.629  -5.763   0.672  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -0.961  -4.605   2.132  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -0.921  -3.204   1.059  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.530  -3.684   1.936  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.748  -6.102   0.296  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -0.875  -6.141  -1.236  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -1.796  -4.708  -0.782  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.622  -2.622   0.052  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.891  -2.228   0.643  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.676  -1.502   1.966  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.747  -0.700   2.099  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.673  -1.332  -0.316  1.00  0.31           C  
ATOM    588  CG  TYR A  35       5.222  -2.068  -1.521  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.354  -2.865  -1.411  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.609  -1.966  -2.764  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.858  -3.540  -2.504  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       5.108  -2.639  -3.862  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       6.234  -3.424  -3.726  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.736  -4.095  -4.816  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.994  -1.924  -0.245  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.462  -3.127   0.827  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       4.026  -0.545  -0.673  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.506  -0.893   0.214  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.842  -2.955  -0.451  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.729  -1.349  -2.867  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.740  -4.154  -2.398  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       4.618  -2.550  -4.822  1.00  0.60           H  
ATOM    603  HH  TYR A  35       6.867  -3.476  -5.540  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.532  -1.798   2.935  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.461  -1.173   4.252  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.347   0.062   4.303  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.531   0.004   3.973  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.885  -2.162   5.349  1.00  0.43           C  
ATOM    609  CG  ASP A  36       5.198  -1.475   6.671  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.391  -0.633   7.118  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       6.251  -1.781   7.275  1.00  1.28           O  
ATOM    612  H   ASP A  36       5.238  -2.460   2.758  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.437  -0.876   4.421  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       4.088  -2.872   5.515  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.769  -2.691   5.024  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.770   1.177   4.716  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.507   2.427   4.809  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.141   3.163   6.089  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.304   4.382   6.185  1.00  0.40           O  
ATOM    620  CB  LEU A  37       5.210   3.318   3.599  1.00  0.56           C  
ATOM    621  CG  LEU A  37       3.762   3.810   3.496  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       3.714   5.225   2.941  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       2.943   2.872   2.626  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.820   1.161   4.969  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.561   2.192   4.826  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       5.861   4.178   3.645  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       5.440   2.760   2.705  1.00  0.64           H  
ATOM    628  HG  LEU A  37       3.322   3.823   4.481  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       4.141   5.239   1.950  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       4.275   5.886   3.584  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       2.686   5.558   2.893  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       1.911   3.196   2.619  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       3.003   1.870   3.021  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       3.333   2.887   1.619  1.00  1.11           H  
ATOM    635  N   THR A  38       4.672   2.417   7.082  1.00  0.34           N  
ATOM    636  CA  THR A  38       4.270   3.006   8.351  1.00  0.36           C  
ATOM    637  C   THR A  38       5.433   3.726   9.038  1.00  0.38           C  
ATOM    638  O   THR A  38       5.234   4.725   9.726  1.00  0.44           O  
ATOM    639  CB  THR A  38       3.665   1.952   9.305  1.00  0.41           C  
ATOM    640  OG1 THR A  38       3.108   2.604  10.447  1.00  0.48           O  
ATOM    641  CG2 THR A  38       4.702   0.936   9.765  1.00  0.48           C  
ATOM    642  H   THR A  38       4.594   1.441   6.956  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.502   3.736   8.135  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.878   1.425   8.782  1.00  0.44           H  
ATOM    645  HG1 THR A  38       3.143   3.561  10.318  1.00  0.45           H  
ATOM    646 HG21 THR A  38       5.411   1.420  10.416  1.00  0.60           H  
ATOM    647 HG22 THR A  38       5.219   0.532   8.907  1.00  0.58           H  
ATOM    648 HG23 THR A  38       4.211   0.136  10.299  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.645   3.225   8.846  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.814   3.841   9.449  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.610   4.601   8.398  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.693   5.116   8.668  1.00  0.59           O  
ATOM    653  CB  LYS A  39       8.698   2.783  10.121  1.00  0.56           C  
ATOM    654  CG  LYS A  39       8.092   2.161  11.377  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.862   3.196  12.472  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.392   3.581  12.588  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       6.150   4.533  13.706  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.754   2.421   8.286  1.00  0.39           H  
ATOM    659  HA  LYS A  39       7.473   4.541  10.195  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.886   1.992   9.412  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       9.638   3.240  10.392  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       7.148   1.708  11.123  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       8.766   1.402  11.749  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.191   2.786  13.416  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       8.439   4.078  12.241  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       6.080   4.043  11.663  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       5.813   2.686  12.755  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       6.284   4.053  14.618  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       5.180   4.899  13.661  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       6.810   5.333  13.647  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.059   4.683   7.198  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.727   5.378   6.111  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.095   6.746   5.872  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.588   7.528   5.063  1.00  0.42           O  
ATOM    675  CB  PHE A  40       8.679   4.537   4.834  1.00  0.52           C  
ATOM    676  CG  PHE A  40       9.830   4.798   3.902  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.126   4.482   4.279  1.00  1.66           C  
ATOM    678  CD2 PHE A  40       9.619   5.357   2.650  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      12.190   4.725   3.430  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      10.680   5.600   1.795  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      11.966   5.281   2.185  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.183   4.267   7.039  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.758   5.519   6.397  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.697   3.491   5.101  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       7.763   4.755   4.305  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      11.303   4.046   5.249  1.00  1.74           H  
ATOM    687  HD2 PHE A  40       8.613   5.605   2.343  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      13.194   4.475   3.739  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      10.502   6.037   0.823  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      12.798   5.472   1.521  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.007   7.025   6.585  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.304   8.301   6.462  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.248   9.472   6.707  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.371  10.372   5.878  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.140   8.370   7.455  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.014   7.366   7.214  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       3.148   7.241   8.458  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.172   7.788   6.020  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.661   6.350   7.203  1.00  0.41           H  
ATOM    700  HA  LEU A  41       5.914   8.370   5.458  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.533   8.204   8.446  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.718   9.363   7.415  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.440   6.396   7.001  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.748   6.877   9.280  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.341   6.549   8.267  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.740   8.208   8.710  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       2.301   8.326   6.364  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.860   6.913   5.471  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       3.757   8.425   5.375  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.947   9.429   7.834  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.877  10.489   8.205  1.00  0.56           C  
ATOM    712  C   GLU A  42      10.259  10.251   7.599  1.00  0.54           C  
ATOM    713  O   GLU A  42      11.257  10.803   8.065  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.986  10.580   9.730  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.319   9.250  10.392  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.681   9.397  11.855  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       8.764   9.402  12.704  1.00  1.40           O  
ATOM    718  OE2 GLU A  42      10.887   9.501  12.164  1.00  1.50           O  
ATOM    719  H   GLU A  42       7.836   8.662   8.435  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.486  11.419   7.826  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.760  11.289   9.983  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       8.045  10.932  10.124  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.462   8.599  10.315  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      10.154   8.806   9.872  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.311   9.421   6.570  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.561   9.103   5.897  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.374   9.170   4.390  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.227   8.719   3.622  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.037   7.707   6.298  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.601   7.631   7.704  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.929   6.917   7.743  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      14.723   7.089   6.793  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      14.187   6.182   8.716  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.479   9.010   6.245  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.301   9.832   6.197  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.206   7.023   6.229  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      12.807   7.392   5.610  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      12.733   8.634   8.082  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      11.900   7.098   8.332  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.257   9.745   3.981  1.00  0.43           N  
ATOM    741  CA  HIS A  44       9.924   9.862   2.575  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.183  11.284   2.083  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.646  12.245   2.636  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.458   9.484   2.363  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.065   9.350   0.927  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.354  10.305   0.234  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.291   8.337   0.053  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.174   9.854  -1.011  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       7.725   8.665  -1.172  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.642  10.116   4.646  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.552   9.178   2.025  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.268   8.539   2.847  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       7.831  10.242   2.813  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.035  11.161   0.589  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       8.814   7.414   0.268  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.638  10.388  -1.784  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.013  11.436   1.044  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.340  12.749   0.486  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.130  13.425  -0.151  1.00  0.62           C  
ATOM    760  O   PRO A  45       9.627  12.989  -1.188  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.408  12.444  -0.563  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.209  11.012  -0.915  1.00  0.56           C  
ATOM    763  CD  PRO A  45      11.688  10.342   0.324  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.753  13.401   1.243  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.265  13.092  -1.419  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.388  12.599  -0.143  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      11.491  10.931  -1.719  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.149  10.571  -1.203  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      10.989   9.561   0.065  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.504   9.940   0.907  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.659  14.485   0.485  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.511  15.210  -0.023  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.456  15.416   1.042  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.585  16.283   0.912  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.096  14.781   1.315  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       8.835  16.173  -0.382  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.078  14.654  -0.842  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.535  14.618   2.098  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.582  14.723   3.184  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.669  13.519   3.272  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.630  12.696   2.355  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.248  13.943   2.138  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       7.122  14.816   4.112  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.979  15.608   3.037  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.925  13.417   4.370  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.011  12.301   4.571  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.604  12.647   4.092  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.714  11.796   4.089  1.00  0.65           O  
ATOM    789  CB  GLU A  48       3.975  11.892   6.050  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.354  12.940   6.960  1.00  0.95           C  
ATOM    791  CD  GLU A  48       3.263  12.484   8.401  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       4.314  12.414   9.078  1.00  1.86           O  
ATOM    793  OE2 GLU A  48       2.138  12.203   8.872  1.00  1.79           O  
ATOM    794  H   GLU A  48       4.997  14.109   5.066  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.376  11.471   3.990  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.403  10.980   6.146  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       4.985  11.709   6.385  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       3.956  13.835   6.920  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       2.359  13.164   6.604  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.413  13.888   3.661  1.00  0.66           N  
ATOM    801  CA  GLU A  49       1.108  14.343   3.192  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.653  13.539   1.973  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.494  13.095   1.905  1.00  0.72           O  
ATOM    804  CB  GLU A  49       1.148  15.836   2.860  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.205  16.410   2.475  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -1.151  16.544   3.651  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -1.043  15.756   4.616  1.00  1.69           O  
ATOM    808  OE2 GLU A  49      -2.013  17.444   3.618  1.00  1.81           O  
ATOM    809  H   GLU A  49       3.168  14.512   3.650  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.400  14.184   3.993  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.513  16.376   3.722  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       1.828  15.992   2.038  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -0.055  17.388   2.041  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -0.657  15.759   1.741  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.561  13.326   1.029  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.240  12.568  -0.180  1.00  0.60           C  
ATOM    817  C   VAL A  50       1.032  11.087   0.134  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.505  10.337  -0.683  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.343  12.710  -1.255  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.378  14.127  -1.799  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.705  12.313  -0.695  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.463  13.698   1.140  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.322  12.969  -0.585  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.107  12.044  -2.072  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       3.205  14.230  -2.487  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.499  14.821  -0.984  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.453  14.336  -2.316  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.469  12.503  -1.437  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.699  11.262  -0.447  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.913  12.891   0.192  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.429  10.680   1.328  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.299   9.292   1.739  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.017   9.072   2.538  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.612   8.023   2.438  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.513   8.879   2.571  1.00  0.48           C  
ATOM    836  CG  LEU A  51       3.870   9.138   1.909  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.000   8.863   2.887  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.030   8.283   0.661  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.820  11.330   1.950  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.261   8.684   0.849  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.481   9.417   3.506  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.437   7.823   2.780  1.00  0.50           H  
ATOM    843  HG  LEU A  51       3.928  10.176   1.615  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       4.846   9.441   3.786  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.941   9.143   2.437  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       5.017   7.812   3.132  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       4.023   7.237   0.935  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       4.966   8.521   0.179  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.214   8.483  -0.018  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.376  10.070   3.325  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.582   9.960   4.142  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.846  10.026   3.285  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.903   9.548   3.691  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.611  11.044   5.230  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.593  12.472   4.697  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.986  13.083   4.651  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -3.625  13.101   5.966  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -3.394  14.027   6.897  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -2.545  15.021   6.664  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -4.014  13.960   8.065  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.163  10.891   3.367  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.553   8.992   4.623  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.508  10.919   5.820  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.752  10.914   5.869  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.971  13.075   5.341  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -1.180  12.468   3.699  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.906  14.096   4.289  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.595  12.505   3.973  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -4.266  12.379   6.165  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.042  15.092   5.741  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -2.375  15.745   7.394  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -4.681  13.182   8.261  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -3.833  14.680   8.798  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.735  10.611   2.099  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.882  10.724   1.204  1.00  0.68           C  
ATOM    876  C   GLU A  53      -4.059   9.457   0.371  1.00  0.65           C  
ATOM    877  O   GLU A  53      -5.142   9.191  -0.146  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.735  11.937   0.281  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.406  11.993  -0.450  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.471  12.823  -1.712  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -2.432  14.071  -1.613  1.00  1.26           O  
ATOM    882  OE2 GLU A  53      -2.569  12.236  -2.809  1.00  1.35           O  
ATOM    883  H   GLU A  53      -1.868  10.980   1.822  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.762  10.858   1.815  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.522  11.909  -0.458  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.836  12.838   0.867  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.665  12.423   0.208  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.114  10.989  -0.712  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.994   8.675   0.250  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -3.034   7.443  -0.530  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.934   6.224   0.380  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.839   5.090  -0.092  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.892   7.423  -1.547  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.916   8.593  -2.519  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -3.132   8.583  -3.423  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -3.657   7.525  -3.774  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.593   9.765  -3.805  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.158   8.930   0.694  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.975   7.410  -1.058  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.953   7.443  -1.015  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.954   6.508  -2.116  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.918   9.511  -1.954  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -1.030   8.554  -3.133  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -3.124  10.574  -3.482  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.377   9.790  -4.391  1.00  1.09           H  
ATOM    906  N   ALA A  55      -2.959   6.464   1.684  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -2.863   5.392   2.663  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.081   4.485   2.597  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.196   4.905   2.910  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.709   5.966   4.061  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.053   7.387   1.995  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -1.980   4.810   2.437  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.590   6.539   4.311  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.839   6.607   4.092  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.591   5.160   4.770  1.00  0.71           H  
ATOM    916  N   GLY A  56      -3.861   3.238   2.198  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -4.949   2.288   2.094  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.512   2.211   0.691  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.553   1.596   0.466  1.00  0.66           O  
ATOM    920  H   GLY A  56      -2.945   2.958   1.978  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -4.591   1.309   2.381  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -5.736   2.583   2.769  1.00  0.69           H  
ATOM    923  N   GLY A  57      -4.827   2.840  -0.256  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.279   2.821  -1.630  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.151   2.549  -2.601  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.008   2.325  -2.194  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.006   3.321  -0.019  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.030   2.053  -1.741  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.718   3.779  -1.869  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.476   2.562  -3.883  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.498   2.315  -4.935  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.998   3.632  -5.502  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.786   4.450  -5.989  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -4.115   1.462  -6.051  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -3.089   0.962  -7.052  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.313   1.782  -7.592  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -3.063  -0.258  -7.314  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.406   2.747  -4.136  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.667   1.784  -4.502  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.605   0.606  -5.610  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.847   2.055  -6.580  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.692   3.830  -5.449  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -1.095   5.050  -5.956  1.00  0.57           C  
ATOM    944  C   ALA A  59      -0.081   4.749  -7.047  1.00  0.54           C  
ATOM    945  O   ALA A  59       0.850   5.526  -7.265  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.447   5.839  -4.833  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.116   3.131  -5.068  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.887   5.654  -6.377  1.00  0.63           H  
ATOM    949  HB1 ALA A  59      -0.004   6.738  -5.233  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.316   5.238  -4.365  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -1.196   6.102  -4.101  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.267   3.626  -7.741  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.630   3.247  -8.826  1.00  0.57           C  
ATOM    954  C   THR A  60       0.640   4.350  -9.878  1.00  0.57           C  
ATOM    955  O   THR A  60       1.653   4.612 -10.524  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.204   1.913  -9.474  1.00  0.64           C  
ATOM    957  OG1 THR A  60      -0.026   0.928  -8.459  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.269   1.412 -10.438  1.00  0.71           C  
ATOM    959  H   THR A  60      -1.031   3.036  -7.516  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.625   3.133  -8.418  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.713   2.074 -10.024  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.917   1.063  -8.078  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.190   1.246  -9.901  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.430   2.147 -11.211  1.00  0.90           H  
ATOM    965 HG23 THR A  60       0.943   0.485 -10.887  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.509   5.004 -10.004  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.688   6.110 -10.933  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.319   7.221 -10.649  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.029   7.674 -11.544  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -2.110   6.656 -10.798  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.666   6.541  -9.382  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.531   7.714  -8.985  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -4.693   7.775  -9.429  1.00  1.48           O  
ATOM    974  OE2 GLU A  61      -3.055   8.575  -8.216  1.00  1.64           O  
ATOM    975  H   GLU A  61      -1.269   4.724  -9.452  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.539   5.740 -11.934  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -2.112   7.698 -11.080  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.759   6.106 -11.465  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -3.258   5.641  -9.313  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.838   6.475  -8.690  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.381   7.638  -9.389  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.291   8.694  -8.964  1.00  0.55           C  
ATOM    983  C   ASN A  62       2.730   8.194  -8.954  1.00  0.50           C  
ATOM    984  O   ASN A  62       3.668   8.951  -9.204  1.00  0.50           O  
ATOM    985  CB  ASN A  62       0.892   9.197  -7.575  1.00  0.58           C  
ATOM    986  CG  ASN A  62       0.162  10.527  -7.629  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       0.773  11.584  -7.496  1.00  1.28           O  
ATOM    988  ND2 ASN A  62      -1.151  10.489  -7.824  1.00  1.32           N  
ATOM    989  H   ASN A  62      -0.204   7.222  -8.724  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.210   9.506  -9.670  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.246   8.469  -7.107  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.785   9.321  -6.975  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -1.590   9.609  -7.920  1.00  1.65           H  
ATOM    994 HD22 ASN A  62      -1.637  11.341  -7.872  1.00  1.62           H  
ATOM    995  N   PHE A  63       2.886   6.908  -8.669  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.195   6.266  -8.631  1.00  0.46           C  
ATOM    997  C   PHE A  63       4.909   6.425  -9.972  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.067   6.847 -10.024  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.022   4.782  -8.295  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.305   4.039  -8.022  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       5.828   3.985  -6.739  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       5.974   3.376  -9.042  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       6.994   3.290  -6.479  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.139   2.676  -8.787  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       7.648   2.632  -7.503  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.089   6.369  -8.462  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       4.780   6.740  -7.858  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.400   4.694  -7.416  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       3.528   4.294  -9.123  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.316   4.502  -5.938  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       5.577   3.412 -10.045  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.390   3.257  -5.474  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       7.650   2.166  -9.588  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.558   2.085  -7.300  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.201   6.099 -11.052  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       4.761   6.194 -12.398  1.00  0.58           C  
ATOM   1017  C   GLU A  64       4.692   7.625 -12.928  1.00  0.57           C  
ATOM   1018  O   GLU A  64       5.444   7.998 -13.830  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.028   5.240 -13.345  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       2.522   5.434 -13.363  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       1.800   4.387 -14.185  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       2.380   3.307 -14.435  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       0.643   4.643 -14.590  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.277   5.785 -10.941  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       5.799   5.899 -12.342  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       4.400   5.390 -14.349  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       4.234   4.223 -13.042  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.155   5.388 -12.348  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       2.303   6.408 -13.777  1.00  1.45           H  
ATOM   1030  N   ASP A  65       3.784   8.416 -12.370  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       3.624   9.809 -12.781  1.00  0.55           C  
ATOM   1032  C   ASP A  65       4.851  10.611 -12.391  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.366  11.411 -13.175  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.381  10.420 -12.131  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.029  11.779 -12.703  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       1.483  11.832 -13.823  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       2.276  12.801 -12.029  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.200   8.055 -11.674  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       3.513   9.833 -13.853  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       1.544   9.758 -12.284  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       2.557  10.532 -11.071  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.321  10.382 -11.176  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.496  11.071 -10.668  1.00  0.52           C  
ATOM   1044  C   VAL A  66       7.772  10.375 -11.135  1.00  0.50           C  
ATOM   1045  O   VAL A  66       8.679  11.011 -11.674  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.478  11.134  -9.123  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       7.758  11.760  -8.591  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.264  11.908  -8.637  1.00  0.60           C  
ATOM   1049  H   VAL A  66       4.859   9.734 -10.598  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.485  12.081 -11.050  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.411  10.127  -8.743  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.602  11.380  -9.145  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       7.871  11.511  -7.548  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       7.706  12.832  -8.702  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.378  11.533  -9.128  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.389  12.955  -8.868  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.163  11.785  -7.569  1.00  0.85           H  
ATOM   1058  N   GLY A  67       7.827   9.065 -10.937  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       8.993   8.303 -11.332  1.00  0.54           C  
ATOM   1060  C   GLY A  67       9.859   7.940 -10.142  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.191   8.798  -9.325  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.063   8.609 -10.525  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       8.671   7.398 -11.825  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67       9.579   8.892 -12.021  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.213   6.670 -10.034  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.040   6.199  -8.932  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.300   5.532  -9.459  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.248   4.771 -10.429  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.266   5.219  -8.051  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.373   5.885  -7.046  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.196   6.531  -7.368  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.500   5.992  -5.698  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.660   7.000  -6.232  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.413   6.700  -5.193  1.00  0.40           N  
ATOM   1075  H   HIS A  68       9.924   6.032 -10.722  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.321   7.056  -8.339  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68       9.651   4.590  -8.678  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      10.970   4.601  -7.513  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       7.820   6.635  -8.267  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.310   5.596  -5.100  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.729   7.548  -6.176  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.420   5.822  -8.816  1.00  0.45           N  
ATOM   1083  CA  SER A  69      14.703   5.258  -9.207  1.00  0.50           C  
ATOM   1084  C   SER A  69      14.707   3.735  -9.083  1.00  0.50           C  
ATOM   1085  O   SER A  69      13.949   3.159  -8.295  1.00  0.46           O  
ATOM   1086  CB  SER A  69      15.804   5.862  -8.340  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.752   7.276  -8.381  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.386   6.446  -8.054  1.00  0.45           H  
ATOM   1089  HA  SER A  69      14.883   5.524 -10.239  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      15.673   5.541  -7.316  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.768   5.536  -8.701  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.106   7.594  -7.720  1.00  0.78           H  
ATOM   1093  N   THR A  70      15.570   3.092  -9.859  1.00  0.59           N  
ATOM   1094  CA  THR A  70      15.691   1.642  -9.850  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.043   1.122  -8.458  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.541   0.088  -8.025  1.00  0.66           O  
ATOM   1097  CB  THR A  70      16.764   1.186 -10.853  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.384   2.334 -11.451  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      16.158   0.309 -11.938  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.146   3.607 -10.465  1.00  0.65           H  
ATOM   1101  HA  THR A  70      14.741   1.222 -10.153  1.00  0.65           H  
ATOM   1102  HB  THR A  70      17.512   0.615 -10.324  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      18.028   2.704 -10.833  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      15.387   0.858 -12.458  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      15.729  -0.577 -11.487  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      16.928   0.021 -12.637  1.00  1.18           H  
ATOM   1107  N   ASP A  71      16.900   1.849  -7.754  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.307   1.458  -6.409  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.142   1.587  -5.434  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.990   0.776  -4.522  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.482   2.316  -5.940  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      18.917   1.988  -4.526  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.301   0.826  -4.273  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.892   2.896  -3.665  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.283   2.662  -8.152  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.618   0.426  -6.444  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.322   2.155  -6.598  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.196   3.357  -5.978  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.304   2.590  -5.658  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.149   2.838  -4.803  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.172   1.668  -4.842  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.737   1.178  -3.798  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.450   4.125  -5.210  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.464   3.179  -6.421  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.510   2.957  -3.792  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.108   4.043  -6.232  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.140   4.951  -5.126  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.605   4.295  -4.560  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.839   1.214  -6.047  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      11.914   0.096  -6.206  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.535  -1.203  -5.694  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.826  -2.092  -5.226  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.462  -0.054  -7.669  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.598  -0.104  -8.678  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      12.703  -1.464  -9.344  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.445  -1.859  -9.973  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      10.938  -3.091  -9.926  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      11.612  -4.079  -9.341  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73       9.759  -3.341 -10.488  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.221   1.643  -6.844  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.046   0.313  -5.601  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      10.893  -0.968  -7.762  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      10.823   0.779  -7.922  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.423   0.644  -9.439  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.526   0.111  -8.169  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.476  -1.420 -10.098  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      12.970  -2.198  -8.596  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      10.942  -1.157 -10.448  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      12.559  -3.900  -8.917  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      11.203  -5.035  -9.295  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73       9.236  -2.576 -10.968  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73       9.349  -4.302 -10.443  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.859  -1.306  -5.768  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.549  -2.497  -5.288  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.607  -2.500  -3.764  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.567  -3.554  -3.129  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.959  -2.582  -5.876  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      15.980  -3.076  -7.314  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      14.978  -4.187  -7.563  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      14.948  -5.157  -6.777  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      14.201  -4.083  -8.539  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.381  -0.572  -6.161  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.982  -3.357  -5.612  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.406  -1.600  -5.847  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.550  -3.257  -5.274  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.746  -2.248  -7.968  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      16.971  -3.444  -7.538  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.703  -1.312  -3.185  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.736  -1.161  -1.738  1.00  0.48           C  
ATOM   1170  C   LEU A  75      13.362  -1.478  -1.158  1.00  0.43           C  
ATOM   1171  O   LEU A  75      13.236  -1.946  -0.025  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      15.154   0.264  -1.365  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      15.084   0.608   0.126  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      16.087  -0.213   0.917  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      15.332   2.091   0.335  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.778  -0.511  -3.751  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      15.457  -1.861  -1.342  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      16.169   0.413  -1.698  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      14.517   0.955  -1.899  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      14.095   0.377   0.497  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      16.070   0.097   1.954  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      17.076  -0.058   0.512  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.830  -1.260   0.850  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      15.187   2.337   1.378  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      14.643   2.661  -0.270  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      16.346   2.326   0.048  1.00  0.87           H  
ATOM   1187  N   SER A  76      12.333  -1.248  -1.967  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.958  -1.500  -1.562  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.674  -3.000  -1.485  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.635  -3.417  -0.976  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.990  -0.829  -2.536  1.00  0.55           C  
ATOM   1192  OG  SER A  76      10.276   0.554  -2.663  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.506  -0.893  -2.864  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.821  -1.072  -0.581  1.00  0.48           H  
ATOM   1195  HB2 SER A  76      10.081  -1.293  -3.508  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.978  -0.944  -2.175  1.00  0.85           H  
ATOM   1197  HG  SER A  76      11.200   0.675  -2.913  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.619  -3.805  -1.957  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.468  -5.255  -1.952  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.402  -5.794  -0.524  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.978  -6.924  -0.300  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.622  -5.915  -2.708  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.310  -7.322  -3.195  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      13.549  -8.016  -3.734  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      13.200  -9.334  -4.403  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      14.407 -10.153  -4.680  1.00  1.89           N  
ATOM   1207  H   LYS A  77      12.444  -3.415  -2.317  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.541  -5.490  -2.453  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.865  -5.308  -3.567  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.482  -5.963  -2.058  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      11.918  -7.898  -2.371  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      11.569  -7.265  -3.981  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      14.027  -7.372  -4.457  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      14.225  -8.208  -2.916  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      12.541  -9.891  -3.753  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      12.694  -9.126  -5.334  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      14.155 -10.969  -5.270  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      14.820 -10.500  -3.790  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      15.121  -9.588  -5.182  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.822  -4.989   0.441  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.790  -5.409   1.832  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.550  -4.865   2.539  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.322  -5.141   3.718  1.00  0.53           O  
ATOM   1224  CB  THR A  78      13.064  -4.975   2.591  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.168  -5.701   3.823  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      13.062  -3.477   2.876  1.00  0.63           C  
ATOM   1227  H   THR A  78      12.167  -4.097   0.211  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.744  -6.485   1.843  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.922  -5.205   1.975  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      12.502  -5.375   4.441  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.927  -2.933   1.952  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      14.002  -3.195   3.328  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      12.252  -3.240   3.550  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.741  -4.107   1.808  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.528  -3.523   2.367  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.291  -4.270   1.885  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.166  -3.914   2.231  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.419  -2.044   1.983  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.395  -1.152   2.699  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.567  -1.247   4.070  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79      10.140  -0.218   1.999  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.462  -0.430   4.728  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      11.037   0.604   2.653  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.200   0.498   4.019  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.959  -3.944   0.864  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.586  -3.602   3.442  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.597  -1.941   0.923  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.422  -1.693   2.210  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       8.992  -1.971   4.625  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79      10.013  -0.133   0.930  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      10.585  -0.513   5.796  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      11.613   1.327   2.095  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      11.901   1.140   4.533  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.502  -5.302   1.084  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.401  -6.091   0.558  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.944  -7.127   1.585  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.730  -7.962   2.041  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.784  -6.782  -0.780  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.606  -7.585  -1.334  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       8.004  -7.674  -0.618  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.578  -6.728  -2.031  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.420  -5.543   0.848  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.579  -5.417   0.364  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       7.037  -6.009  -1.490  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.972  -8.311  -2.044  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       5.115  -8.098  -0.520  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.854  -7.074  -0.327  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       8.213  -8.169  -1.555  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.809  -8.414   0.145  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.845  -7.361  -2.509  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       5.066  -6.114  -2.775  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       4.088  -6.094  -1.306  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.680  -7.043   1.977  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.123  -7.978   2.946  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.060  -8.863   2.302  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.564  -9.810   2.915  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.516  -7.265   4.184  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.379  -6.309   3.778  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.605  -6.532   4.960  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.820  -4.884   3.507  1.00  0.77           C  
ATOM   1281  H   ILE A  81       4.111  -6.330   1.612  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.930  -8.610   3.290  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.112  -8.027   4.836  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.914  -6.681   2.878  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.644  -6.284   4.568  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       5.062  -5.788   4.324  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.356  -7.241   5.282  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.171  -6.049   5.825  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.416  -4.530   4.333  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.950  -4.255   3.393  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       3.408  -4.855   2.601  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.713  -8.558   1.063  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.715  -9.341   0.377  1.00  0.35           C  
ATOM   1294  C   GLY A  82       1.166  -8.644  -0.844  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.661  -7.592  -1.242  1.00  0.34           O  
ATOM   1296  H   GLY A  82       3.133  -7.796   0.612  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       2.159 -10.278   0.074  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.902  -9.545   1.058  1.00  0.40           H  
ATOM   1299  N   GLU A  83       0.137  -9.230  -1.429  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.491  -8.679  -2.622  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.000  -8.626  -2.453  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.536  -9.072  -1.434  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.145  -9.519  -3.850  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       1.268  -9.310  -4.365  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.423  -9.735  -5.809  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.636 -10.586  -6.270  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.323  -9.216  -6.494  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.230 -10.050  -1.036  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.119  -7.675  -2.763  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.261 -10.563  -3.599  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -0.833  -9.273  -4.646  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.516  -8.263  -4.285  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.950  -9.890  -3.760  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.677  -8.087  -3.454  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.126  -7.978  -3.429  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.766  -9.266  -3.920  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.169 -10.008  -4.710  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.590  -6.800  -4.295  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.084  -5.566  -3.529  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -6.365  -5.881  -2.778  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -4.014  -5.059  -2.571  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.187  -7.756  -4.237  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.428  -7.807  -2.407  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -3.763  -6.499  -4.921  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.392  -7.144  -4.930  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.300  -4.778  -4.235  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -6.705  -4.997  -2.260  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -6.179  -6.668  -2.063  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -7.123  -6.202  -3.478  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.107  -4.857  -3.120  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -3.819  -5.807  -1.817  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -4.357  -4.152  -2.096  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -5.973  -9.530  -3.438  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.719 -10.725  -3.820  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -6.961 -10.750  -5.328  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.126  -9.700  -5.946  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.061 -10.785  -3.077  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.058 -11.723  -1.910  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -8.979 -12.738  -1.754  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.235 -11.802  -0.839  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.722 -13.397  -0.642  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.669 -12.848  -0.065  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.374  -8.900  -2.798  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.127 -11.586  -3.548  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.308  -9.801  -2.707  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.831 -11.109  -3.763  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -9.726 -12.937  -2.363  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.394 -11.155  -0.630  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.281 -14.240  -0.263  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -7.349 -13.057   0.843  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -6.987 -11.951  -5.935  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.212 -12.107  -7.379  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.516 -11.455  -7.837  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.596 -10.893  -8.930  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.280 -13.630  -7.580  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.442 -14.211  -6.218  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.793 -13.250  -5.271  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.391 -11.701  -7.952  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -8.123 -13.869  -8.216  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.368 -13.980  -8.037  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.496 -14.314  -5.987  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.951 -15.170  -6.165  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.291 -13.271  -4.311  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.745 -13.475  -5.163  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.527 -11.522  -6.981  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.837 -10.946  -7.278  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -10.781  -9.423  -7.284  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.539  -8.762  -7.993  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.873 -11.416  -6.254  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.719 -12.882  -5.913  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.928 -13.201  -4.999  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -12.372 -13.723  -6.561  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.395 -11.986  -6.126  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.132 -11.285  -8.257  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.766 -10.839  -5.345  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.861 -11.263  -6.656  1.00  0.71           H  
ATOM   1377  N   ASP A  88      -9.865  -8.875  -6.500  1.00  0.42           N  
ATOM   1378  CA  ASP A  88      -9.699  -7.431  -6.404  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -8.659  -6.954  -7.411  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.382  -5.760  -7.522  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.259  -7.035  -4.989  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.312  -7.307  -3.929  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.482  -6.919  -4.128  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88      -9.977  -7.910  -2.882  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.280  -9.457  -5.974  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -10.646  -6.966  -6.628  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.371  -7.592  -4.730  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.028  -5.980  -4.976  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.088  -7.897  -8.143  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.066  -7.586  -9.125  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -7.609  -7.729 -10.542  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -7.477  -6.818 -11.359  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -5.861  -8.505  -8.936  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -4.626  -8.066  -9.709  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -3.530  -9.117  -9.655  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.303  -9.600  -8.293  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.100  -9.861  -7.784  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.001  -9.657  -8.502  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -1.989 -10.314  -6.545  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.364  -8.827  -8.019  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -6.756  -6.565  -8.971  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -5.607  -8.534  -7.886  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.128  -9.502  -9.261  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -4.902  -7.900 -10.738  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.250  -7.147  -9.281  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -3.816  -9.950 -10.278  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -2.616  -8.685 -10.031  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.095  -9.745  -7.731  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.066  -9.290  -9.474  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.063  -9.865  -8.086  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -2.839 -10.463  -5.956  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.037 -10.534  -6.154  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.208  -8.876 -10.833  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -8.755  -9.138 -12.157  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.153  -9.747 -12.059  1.00  0.57           C  
ATOM   1416  O   SER A  90     -10.347 -10.933 -12.349  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -7.834 -10.079 -12.936  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -6.493 -10.010 -12.462  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.285  -9.568 -10.140  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -8.820  -8.197 -12.683  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.188 -11.094 -12.828  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -7.845  -9.805 -13.981  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -5.967 -10.682 -12.909  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.117  -8.933 -11.650  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.501  -9.374 -11.507  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.393  -8.191 -11.148  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.318  -7.859 -11.888  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -12.612 -10.467 -10.435  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -13.958 -11.173 -10.411  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -13.913 -12.449  -9.582  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -13.115 -13.550 -10.271  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -13.636 -13.852 -11.631  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -10.896  -7.995 -11.456  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -12.821  -9.779 -12.457  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -11.846 -11.205 -10.615  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -12.447 -10.022  -9.464  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -14.694 -10.509  -9.985  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -14.239 -11.422 -11.423  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -13.454 -12.231  -8.630  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -14.924 -12.797  -9.423  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -12.087 -13.236 -10.353  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -13.169 -14.444  -9.667  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -14.656 -14.037 -11.595  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -13.162 -14.693 -12.018  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -13.464 -13.050 -12.271  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.109  -7.575  -9.998  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -13.857  -6.409  -9.516  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.358  -6.685  -9.463  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.176  -5.808  -9.739  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.570  -5.184 -10.398  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.804  -4.044  -9.715  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -13.624  -3.456  -8.577  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.458  -4.529  -9.204  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.370  -7.920  -9.447  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.516  -6.201  -8.515  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.001  -5.511 -11.256  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.515  -4.791 -10.746  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.624  -3.258 -10.435  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -13.090  -2.625  -8.142  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -13.788  -4.213  -7.824  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -14.575  -3.116  -8.958  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.611  -5.304  -8.468  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.926  -3.703  -8.753  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -10.883  -4.922 -10.029  1.00  0.93           H  
ATOM   1465  N   SER A  93     -15.718  -7.907  -9.103  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.117  -8.288  -9.004  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.507  -8.464  -7.540  1.00  0.58           C  
ATOM   1468  O   SER A  93     -17.914  -9.548  -7.112  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.367  -9.573  -9.794  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.704  -9.532 -11.050  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.026  -8.569  -8.900  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.708  -7.492  -9.430  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -16.994 -10.418  -9.233  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.426  -9.690  -9.963  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -16.316  -8.655 -11.180  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.363  -7.391  -6.775  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -17.683  -7.405  -5.357  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.486  -6.166  -4.987  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.208  -5.074  -5.483  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.399  -7.452  -4.521  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -15.742  -8.824  -4.476  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.307  -8.747  -3.967  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.230  -8.153  -2.567  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -12.825  -7.972  -2.119  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.046  -6.556  -7.181  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.272  -8.282  -5.149  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -15.689  -6.751  -4.935  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -16.634  -7.156  -3.510  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.313  -9.463  -3.818  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -15.739  -9.243  -5.473  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -13.891  -9.743  -3.945  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -13.729  -8.131  -4.642  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -14.722  -7.192  -2.567  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -14.734  -8.816  -1.881  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -12.794  -7.432  -1.224  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -12.277  -7.450  -2.847  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.377  -8.894  -1.969  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.509  -6.322  -4.139  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.336  -5.198  -3.699  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -19.595  -4.327  -2.687  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -18.832  -4.832  -1.862  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -21.542  -5.877  -3.049  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.040  -7.203  -2.591  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -19.943  -7.600  -3.545  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -20.658  -4.591  -4.531  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -21.892  -5.270  -2.223  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.328  -5.997  -3.775  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -20.654  -7.117  -1.585  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -21.836  -7.931  -2.625  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.130  -8.070  -3.009  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.326  -8.267  -4.304  1.00  0.87           H  
ATOM   1512  N   MET A  96     -19.814  -3.022  -2.755  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.151  -2.098  -1.848  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.117  -1.573  -0.794  1.00  1.16           C  
ATOM   1515  O   MET A  96     -19.929  -1.826   0.397  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -18.534  -0.933  -2.629  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -17.807   0.074  -1.749  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -16.844   1.275  -2.696  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -18.137   2.090  -3.628  1.00  1.94           C  
ATOM   1520  H   MET A  96     -20.436  -2.672  -3.427  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.361  -2.641  -1.350  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -17.832  -1.328  -3.347  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -19.321  -0.415  -3.158  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -18.537   0.605  -1.156  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.139  -0.463  -1.092  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -18.863   2.515  -2.951  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -18.625   1.371  -4.271  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -17.702   2.875  -4.229  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.153  -0.858  -1.247  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.159  -0.265  -0.359  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -21.549   0.864   0.475  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -20.603   0.661   1.236  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -22.793  -1.317   0.564  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -23.917  -0.766   1.426  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -24.018  -1.472   2.761  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -24.654  -2.547   2.829  1.00  2.57           O  
ATOM   1537  OE2 GLU A  97     -23.456  -0.960   3.753  1.00  2.38           O  
ATOM   1538  H   GLU A  97     -21.245  -0.723  -2.218  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -22.933   0.157  -0.984  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.192  -2.119  -0.040  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.029  -1.715   1.217  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -23.736   0.284   1.602  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -24.853  -0.886   0.898  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.092   2.061   0.311  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -21.613   3.227   1.041  1.00  1.40           C  
ATOM   1546  C   THR A  98     -22.554   4.415   0.830  1.00  1.39           C  
ATOM   1547  O   THR A  98     -23.512   4.314   0.058  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.177   3.603   0.607  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -19.606   4.524   1.542  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.157   4.203  -0.796  1.00  1.37           C  
ATOM   1551  H   THR A  98     -22.835   2.166  -0.319  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -21.596   2.977   2.093  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -19.579   2.703   0.601  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.165   4.028   2.248  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -20.744   5.110  -0.809  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -20.574   3.495  -1.495  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.140   4.429  -1.076  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.278   5.525   1.518  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.095   6.735   1.415  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -24.551   6.425   1.742  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -25.461   6.702   0.954  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -22.977   7.348   0.014  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -21.595   7.899  -0.344  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -21.540   8.293  -1.813  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -21.253   9.092   0.533  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -21.492   5.532   2.113  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -22.723   7.445   2.141  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -23.234   6.589  -0.707  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -23.691   8.154  -0.064  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -20.852   7.133  -0.174  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -21.763   7.433  -2.427  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -20.553   8.660  -2.052  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -22.266   9.069  -2.004  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -21.233   8.786   1.568  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -22.000   9.861   0.398  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -20.284   9.477   0.251  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -24.763   5.839   2.911  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.099   5.471   3.359  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -26.433   6.127   4.691  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -27.354   5.702   5.387  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.238   3.941   3.519  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.147   3.400   4.452  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -26.176   3.250   2.164  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.399   1.986   4.925  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -23.995   5.650   3.496  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -26.806   5.802   2.614  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.205   3.738   3.953  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.200   3.412   3.933  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.081   4.036   5.324  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -25.305   3.592   1.625  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.065   3.481   1.598  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -26.111   2.183   2.309  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -24.600   1.679   5.584  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -25.438   1.324   4.072  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.338   1.947   5.455  1.00  1.89           H  
ATOM   1596  N   THR A 101     -25.682   7.152   5.052  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -25.908   7.842   6.311  1.00  1.77           C  
ATOM   1598  C   THR A 101     -25.732   9.351   6.156  1.00  1.85           C  
ATOM   1599  O   THR A 101     -24.867   9.814   5.409  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -24.952   7.319   7.403  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -24.915   5.885   7.363  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -25.400   7.777   8.783  1.00  1.98           C  
ATOM   1603  H   THR A 101     -24.964   7.457   4.461  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -26.922   7.638   6.623  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -23.961   7.705   7.210  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -25.772   5.555   7.064  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -24.813   7.275   9.538  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -26.444   7.539   8.920  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -25.260   8.843   8.869  1.00  2.09           H  
ATOM   1610  N   THR A 102     -26.576  10.104   6.846  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -26.530  11.551   6.823  1.00  2.18           C  
ATOM   1612  C   THR A 102     -25.326  12.064   7.616  1.00  2.11           C  
ATOM   1613  O   THR A 102     -25.338  12.065   8.845  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -27.826  12.113   7.426  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -28.616  11.025   7.943  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -28.629  12.880   6.384  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.271   9.670   7.387  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -26.454  11.878   5.798  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -27.572  12.782   8.235  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.188  11.352   8.652  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -28.048  13.716   6.029  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -29.546  13.238   6.829  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -28.863  12.226   5.556  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -24.283  12.482   6.909  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -23.073  12.980   7.558  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -22.867  14.469   7.285  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -21.796  15.015   7.547  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -21.821  12.200   7.098  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -21.849  10.778   7.633  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -21.713  12.203   5.582  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.326  12.455   5.932  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -23.186  12.837   8.623  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -20.947  12.694   7.499  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -22.731  10.274   7.267  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -21.868  10.803   8.714  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -20.968  10.251   7.299  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -20.837  11.649   5.282  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -21.634  13.222   5.231  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -22.592  11.742   5.158  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -23.895  15.117   6.759  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -23.824  16.541   6.457  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -24.110  17.350   7.711  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -23.696  18.525   7.773  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -24.816  16.924   5.354  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -26.261  16.793   5.792  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -26.785  15.657   5.795  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -26.884  17.823   6.127  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -24.729  14.635   6.586  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -22.820  16.761   6.123  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -24.640  17.948   5.065  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -24.659  16.282   4.501  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      10.712   9.806  -3.975  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.389   5.476  -1.959  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       5.639   5.565  -2.490  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       5.936   9.981  -4.333  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.041   8.598  -3.407  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.393   8.165  -3.127  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.290   6.954  -2.533  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      10.890   6.646  -2.467  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.409   6.101  -2.036  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      13.658   8.873  -3.484  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.548   8.034  -4.411  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      14.477   8.589  -5.827  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      15.068   9.658  -6.070  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      13.837   7.951  -6.691  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.064   5.137  -1.913  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       8.574   3.888  -1.398  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.235   3.899  -1.562  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       6.911   5.165  -2.172  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.383   2.797  -0.796  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.357   2.884  -1.229  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       5.257   2.992  -0.172  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.306   6.778  -3.050  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       3.957   7.189  -3.352  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.041   8.444  -3.855  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.440   8.787  -3.866  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       2.713   6.382  -3.175  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       2.994   9.241  -4.283  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       1.693   9.462  -3.507  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.264  10.322  -4.385  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       7.757  11.582  -4.885  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.110  11.527  -4.796  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.433  10.235  -4.238  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       6.938  12.737  -5.365  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.071  12.605  -5.168  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.674  12.410  -6.564  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      10.865  13.772  -7.230  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      10.770  14.800  -6.523  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      11.101  13.803  -8.458  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.122   7.653  -3.007  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.042   5.926  -2.384  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.216   7.760  -3.377  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.295   9.502  -3.976  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.168   7.714  -3.179  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.103   4.758  -1.560  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       4.832   4.861  -2.296  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.217  10.715  -4.692  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.391   5.152  -2.553  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.299   5.935  -0.976  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.350   6.596  -2.225  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.204   9.091  -2.578  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.414   9.802  -3.978  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.207   7.010  -4.412  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      15.570   8.072  -4.062  1.00  1.54           H  
HETATM 1706  HMB HEM A 400       9.609   2.060  -1.551  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       8.822   2.343   0.010  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.307   3.200  -0.414  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.380   1.915  -1.702  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       5.166   3.933   0.351  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       4.640   2.120  -0.013  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       1.921   7.012  -2.802  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       2.902   5.580  -2.475  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       2.415   5.973  -4.125  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.011   9.776  -5.221  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       1.600   8.977  -2.546  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       0.950  10.102  -3.961  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.790  13.432  -4.557  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       5.980  12.378  -5.715  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       7.453  13.239  -6.168  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       9.557  13.553  -5.141  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      10.870  12.622  -4.442  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.009  11.807  -7.163  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.630  11.913  -6.476  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.527  10.477  -4.239  1.00  0.52           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      20.368 -13.680  17.256  1.00  1.40           N  
ATOM      2  CA  MET A   1      19.740 -13.014  18.418  1.00  1.19           C  
ATOM      3  C   MET A   1      18.572 -12.125  17.983  1.00  1.07           C  
ATOM      4  O   MET A   1      17.437 -12.325  18.416  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.779 -12.181  19.172  1.00  1.39           C  
ATOM      6  CG  MET A   1      20.237 -11.504  20.421  1.00  1.77           C  
ATOM      7  SD  MET A   1      21.490 -10.529  21.279  1.00  2.23           S  
ATOM      8  CE  MET A   1      22.547 -11.827  21.922  1.00  2.70           C  
ATOM      9  H1  MET A   1      19.674 -14.282  16.769  1.00  1.74           H  
ATOM     10  H2  MET A   1      21.163 -14.273  17.572  1.00  1.61           H  
ATOM     11  H3  MET A   1      20.727 -12.975  16.586  1.00  1.47           H  
ATOM     12  HA  MET A   1      19.359 -13.782  19.078  1.00  1.42           H  
ATOM     13  HB2 MET A   1      21.594 -12.824  19.465  1.00  1.74           H  
ATOM     14  HB3 MET A   1      21.155 -11.418  18.511  1.00  1.61           H  
ATOM     15  HG2 MET A   1      19.424 -10.852  20.137  1.00  2.32           H  
ATOM     16  HG3 MET A   1      19.867 -12.262  21.097  1.00  2.04           H  
ATOM     17  HE1 MET A   1      21.955 -12.518  22.500  1.00  3.19           H  
ATOM     18  HE2 MET A   1      23.307 -11.391  22.551  1.00  3.09           H  
ATOM     19  HE3 MET A   1      23.015 -12.351  21.104  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.849 -11.144  17.128  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.818 -10.227  16.651  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.968  -9.957  15.156  1.00  0.72           C  
ATOM     23  O   ALA A   2      17.810  -8.825  14.695  1.00  0.87           O  
ATOM     24  CB  ALA A   2      17.876  -8.923  17.436  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.770 -11.031  16.808  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.857 -10.686  16.830  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.735  -9.129  18.488  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      17.096  -8.261  17.092  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      18.838  -8.455  17.288  1.00  1.22           H  
ATOM     30  N   ALA A   3      18.266 -11.001  14.401  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.439 -10.877  12.960  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.744 -12.017  12.228  1.00  0.70           C  
ATOM     33  O   ALA A   3      18.106 -13.183  12.396  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.918 -10.840  12.606  1.00  0.96           C  
ATOM     35  H   ALA A   3      18.366 -11.881  14.819  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.994  -9.943  12.652  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.393 -10.021  13.125  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      20.030 -10.704  11.540  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      20.384 -11.772  12.900  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.735 -11.677  11.437  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.993 -12.670  10.672  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.511 -12.079   9.351  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.129 -10.910   9.284  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.800 -13.195  11.481  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.865 -12.104  11.973  1.00  0.97           C  
ATOM     46  CD  GLN A   4      12.621 -12.652  12.639  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      12.635 -13.750  13.201  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      11.538 -11.898  12.578  1.00  1.63           N  
ATOM     49  H   GLN A   4      16.478 -10.731  11.367  1.00  0.88           H  
ATOM     50  HA  GLN A   4      16.662 -13.489  10.462  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      14.233 -13.877  10.864  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      15.170 -13.730  12.341  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      14.393 -11.491  12.684  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.570 -11.499  11.127  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.597 -11.037  12.110  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      10.718 -12.231  12.998  1.00  2.05           H  
ATOM     57  N   SER A   5      15.548 -12.883   8.302  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.108 -12.435   6.991  1.00  0.76           C  
ATOM     59  C   SER A   5      14.047 -13.379   6.432  1.00  0.73           C  
ATOM     60  O   SER A   5      14.359 -14.451   5.908  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.301 -12.333   6.039  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.319 -11.514   6.595  1.00  1.18           O  
ATOM     63  H   SER A   5      15.886 -13.797   8.407  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.672 -11.455   7.109  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.704 -13.316   5.857  1.00  1.09           H  
ATOM     66  HB3 SER A   5      15.978 -11.897   5.103  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.928 -10.680   6.887  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.789 -12.980   6.572  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.674 -13.777   6.083  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.877 -13.001   5.048  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.708 -11.783   5.166  1.00  0.80           O  
ATOM     72  CB  ASP A   6      10.751 -14.185   7.234  1.00  0.89           C  
ATOM     73  CG  ASP A   6      11.027 -15.587   7.738  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      11.369 -16.463   6.917  1.00  1.98           O  
ATOM     75  OD2 ASP A   6      10.900 -15.825   8.958  1.00  2.18           O  
ATOM     76  H   ASP A   6      12.605 -12.123   7.017  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.077 -14.665   5.622  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      10.887 -13.496   8.054  1.00  1.23           H  
ATOM     79  HB3 ASP A   6       9.725 -14.138   6.899  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.399 -13.698   4.031  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.609 -13.070   2.985  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.213 -13.669   2.978  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.024 -14.832   2.617  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.279 -13.232   1.617  1.00  0.81           C  
ATOM     85  CG  LYS A   7      11.527 -12.372   1.442  1.00  1.05           C  
ATOM     86  CD  LYS A   7      11.253 -10.904   1.747  1.00  1.24           C  
ATOM     87  CE  LYS A   7      12.472 -10.037   1.471  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      12.352  -8.694   2.101  1.00  1.91           N  
ATOM     89  H   LYS A   7      10.570 -14.665   3.988  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.531 -12.020   3.217  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      10.559 -14.269   1.488  1.00  0.89           H  
ATOM     92  HB3 LYS A   7       9.570 -12.963   0.849  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.293 -12.731   2.113  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      11.873 -12.461   0.422  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      10.435 -10.562   1.131  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      10.985 -10.806   2.789  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      13.347 -10.532   1.865  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      12.578  -9.916   0.402  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      13.174  -8.109   1.850  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      12.312  -8.786   3.136  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      11.484  -8.217   1.772  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.240 -12.879   3.401  1.00  0.50           N  
ATOM    103  CA  ASP A   8       5.861 -13.335   3.461  1.00  0.54           C  
ATOM    104  C   ASP A   8       4.978 -12.542   2.510  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.042 -11.315   2.464  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.329 -13.210   4.890  1.00  0.75           C  
ATOM    107  CG  ASP A   8       3.865 -13.584   5.010  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       3.561 -14.793   5.050  1.00  1.44           O  
ATOM    109  OD2 ASP A   8       3.015 -12.673   5.085  1.00  1.72           O  
ATOM    110  H   ASP A   8       7.451 -11.960   3.677  1.00  0.73           H  
ATOM    111  HA  ASP A   8       5.846 -14.373   3.169  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       5.896 -13.864   5.534  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.449 -12.191   5.224  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.163 -13.247   1.744  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.259 -12.606   0.808  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.814 -12.966   1.147  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.374 -14.101   0.943  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.596 -12.983  -0.661  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.727 -14.492  -0.837  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.561 -12.413  -1.625  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.166 -14.226   1.813  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.382 -11.536   0.918  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.552 -12.542  -0.904  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.793 -14.967  -0.581  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.508 -14.864  -0.192  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.974 -14.717  -1.865  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.635 -11.336  -1.636  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.572 -12.702  -1.304  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.744 -12.797  -2.618  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.091 -12.013   1.712  1.00  0.30           N  
ATOM    131  CA  LYS A  10      -0.296 -12.236   2.085  1.00  0.34           C  
ATOM    132  C   LYS A  10      -1.240 -11.456   1.179  1.00  0.34           C  
ATOM    133  O   LYS A  10      -1.089 -10.247   0.999  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.533 -11.838   3.543  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -0.476 -13.008   4.509  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.010 -12.624   5.880  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -0.076 -11.662   6.609  1.00  1.27           C  
ATOM    138  NZ  LYS A  10       1.225 -12.293   6.952  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.502 -11.138   1.894  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.501 -13.289   1.973  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.221 -11.124   3.836  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -1.507 -11.378   3.626  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -1.070 -13.818   4.113  1.00  1.40           H  
ATOM    144  HG3 LYS A  10       0.551 -13.327   4.608  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -1.974 -12.151   5.760  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -1.121 -13.520   6.472  1.00  1.38           H  
ATOM    147  HE2 LYS A  10       0.106 -10.810   5.973  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -0.558 -11.333   7.518  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10       1.771 -12.495   6.081  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10       1.069 -13.183   7.462  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10       1.785 -11.656   7.552  1.00  2.45           H  
ATOM    152  N   TYR A  11      -2.201 -12.155   0.600  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -3.179 -11.526  -0.270  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.315 -10.964   0.574  1.00  0.33           C  
ATOM    155  O   TYR A  11      -5.217 -11.695   0.987  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.711 -12.531  -1.300  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.808 -12.690  -2.505  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.554 -13.279  -2.391  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.211 -12.239  -3.753  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.729 -13.414  -3.491  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.391 -12.367  -4.856  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -1.151 -12.954  -4.722  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.329 -13.076  -5.821  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.262 -13.120   0.772  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.690 -10.712  -0.788  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.813 -13.497  -0.834  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.678 -12.200  -1.650  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.230 -13.639  -1.425  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -4.183 -11.781  -3.856  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.243 -13.874  -3.383  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -2.723 -12.008  -5.819  1.00  1.35           H  
ATOM    172  HH  TYR A  11      -0.193 -12.195  -6.218  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.247  -9.667   0.845  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.247  -8.997   1.664  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.480  -8.638   0.848  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.404  -8.432  -0.368  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.661  -7.729   2.295  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.691  -7.995   3.428  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -4.147  -8.417   4.668  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.324  -7.816   3.256  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -3.269  -8.656   5.707  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.439  -8.053   4.293  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.918  -8.473   5.514  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -1.044  -8.713   6.551  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.509  -9.143   0.472  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.540  -9.675   2.452  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.134  -7.170   1.537  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.466  -7.123   2.685  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -5.207  -8.561   4.816  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.953  -7.486   2.297  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -3.645  -8.985   6.664  1.00  1.22           H  
ATOM    192  HE2 TYR A  12      -0.379  -7.908   4.141  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.426  -7.980   6.633  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.612  -8.579   1.526  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.869  -8.231   0.900  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.945  -6.724   0.664  1.00  0.47           C  
ATOM    197  O   THR A  13      -8.260  -5.948   1.339  1.00  0.46           O  
ATOM    198  CB  THR A  13     -10.042  -8.687   1.785  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.540  -9.096   3.068  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.790  -9.841   1.134  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.607  -8.781   2.486  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.931  -8.746  -0.049  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.722  -7.858   1.916  1.00  0.69           H  
ATOM    204  HG1 THR A  13     -10.152  -9.723   3.470  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.605 -10.148   1.773  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -10.114 -10.673   0.992  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -11.180  -9.526   0.180  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.768  -6.315  -0.292  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.924  -4.900  -0.624  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.429  -4.107   0.576  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.938  -3.018   0.870  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.896  -4.742  -1.796  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -11.058  -3.317  -2.328  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.802  -2.874  -3.057  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -12.260  -3.229  -3.252  1.00  0.95           C  
ATOM    216  H   LEU A  14     -10.290  -6.981  -0.791  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.958  -4.519  -0.914  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.552  -5.367  -2.606  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.866  -5.093  -1.481  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -11.220  -2.644  -1.498  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.924  -1.854  -3.392  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.638  -3.515  -3.910  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.956  -2.936  -2.391  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -12.326  -2.232  -3.660  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -13.160  -3.450  -2.694  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -12.150  -3.942  -4.055  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.393  -4.675   1.277  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.986  -4.029   2.444  1.00  0.53           C  
ATOM    229  C   GLU A  15     -11.040  -4.036   3.644  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.315  -3.395   4.654  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.304  -4.713   2.816  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.223  -6.231   2.834  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.553  -6.848   1.490  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.644  -6.964   0.641  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.723  -7.222   1.274  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.732  -5.560   0.995  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -12.194  -3.005   2.177  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.602  -4.381   3.800  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -14.061  -4.421   2.104  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.219  -6.520   3.109  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.918  -6.608   3.569  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.932  -4.753   3.533  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.967  -4.831   4.622  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.888  -3.760   4.471  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.589  -3.021   5.412  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.332  -6.228   4.662  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.371  -6.448   5.825  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -8.018  -6.223   7.175  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -8.583  -7.185   7.739  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -7.956  -5.083   7.682  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.756  -5.236   2.700  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.497  -4.660   5.547  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.119  -6.961   4.734  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.790  -6.388   3.740  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.007  -7.464   5.785  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.540  -5.766   5.722  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.324  -3.657   3.273  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.265  -2.686   3.008  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.756  -1.239   3.120  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.994  -0.351   3.502  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.609  -2.906   1.622  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.661  -3.075   0.519  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.687  -4.116   1.658  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -7.048  -1.778  -0.162  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.621  -4.253   2.549  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.501  -2.840   3.757  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -5.006  -2.039   1.399  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.274  -3.743  -0.237  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.556  -3.504   0.945  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.274  -4.285   0.674  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.248  -4.986   1.966  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.886  -3.938   2.359  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -7.556  -1.995  -1.089  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -6.159  -1.201  -0.364  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -7.703  -1.214   0.484  1.00  1.47           H  
ATOM    276  N   LYS A  18      -8.028  -1.003   2.812  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.585   0.347   2.870  1.00  0.48           C  
ATOM    278  C   LYS A  18      -9.216   0.639   4.230  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.883   1.660   4.410  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.615   0.557   1.753  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.902  -0.242   1.923  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -12.091   0.664   2.207  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -12.295   1.693   1.103  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -12.117   3.084   1.599  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.603  -1.749   2.535  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.771   1.039   2.718  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.875   1.603   1.714  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -9.170   0.277   0.811  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -11.092  -0.795   1.017  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.779  -0.929   2.749  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.981   0.057   2.286  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.923   1.180   3.141  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -11.579   1.507   0.316  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -13.295   1.588   0.711  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -11.241   3.156   2.159  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -12.922   3.359   2.196  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -12.054   3.744   0.798  1.00  1.86           H  
ATOM    298  N   LYS A  19      -9.006  -0.254   5.182  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.560  -0.081   6.518  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.445   0.014   7.550  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.590   0.666   8.586  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.486  -1.249   6.848  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.479  -0.954   7.961  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.892  -1.352   7.558  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -12.997  -2.841   7.266  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -12.818  -3.663   8.491  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.471  -1.052   4.984  1.00  0.50           H  
ATOM    308  HA  LYS A  19     -10.127   0.836   6.528  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -11.041  -1.510   5.959  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.887  -2.096   7.146  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.194  -1.509   8.843  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -11.459   0.104   8.176  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -13.567  -1.107   8.363  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -13.172  -0.801   6.673  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -13.970  -3.044   6.846  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -12.234  -3.109   6.550  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -12.905  -4.674   8.264  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -13.541  -3.420   9.195  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -11.880  -3.492   8.903  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.329  -0.631   7.250  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -6.186  -0.640   8.147  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.421   0.680   8.101  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.725   1.027   9.052  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -5.255  -1.791   7.783  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.141  -2.836   8.853  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.935  -3.964   8.900  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.313  -2.921   9.922  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -5.598  -4.695   9.945  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -4.618  -4.086  10.579  1.00  1.13           N  
ATOM    330  H   HIS A  20      -7.272  -1.120   6.404  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.552  -0.793   9.151  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.625  -2.271   6.889  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -4.268  -1.396   7.591  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.658  -4.197   8.259  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -3.553  -2.206  10.203  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -6.045  -5.637  10.227  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -4.256  -4.360  11.449  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.567   1.410   6.999  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.879   2.688   6.806  1.00  0.61           C  
ATOM    340  C   ASN A  21      -5.225   3.693   7.907  1.00  0.60           C  
ATOM    341  O   ASN A  21      -6.324   4.243   7.950  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.211   3.275   5.418  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.703   3.481   5.174  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.543   2.761   5.711  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -7.041   4.460   4.347  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.176   1.092   6.300  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.818   2.492   6.849  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.720   4.230   5.316  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.832   2.604   4.659  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.326   4.994   3.941  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -7.995   4.605   4.167  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.280   3.913   8.818  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.480   4.852   9.918  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.232   5.702  10.135  1.00  0.88           C  
ATOM    355  O   HIS A  22      -3.101   6.780   9.559  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -4.845   4.110  11.212  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.276   3.672  11.274  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -6.678   2.484  11.841  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -7.403   4.269  10.821  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -7.988   2.366  11.724  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.454   3.438  11.111  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.429   3.433   8.747  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.297   5.506   9.647  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.227   3.230  11.298  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -4.659   4.760  12.056  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -6.088   1.824  12.274  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -7.461   5.220  10.312  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -8.579   1.530  12.067  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -9.344   3.499  10.702  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.322   5.214  10.966  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.086   5.931  11.259  1.00  0.62           C  
ATOM    372  C   SER A  23       0.078   4.956  11.389  1.00  0.52           C  
ATOM    373  O   SER A  23       1.173   5.195  10.873  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.248   6.734  12.550  1.00  0.84           C  
ATOM    375  OG  SER A  23      -1.936   5.975  13.533  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.490   4.356  11.403  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.888   6.607  10.440  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.272   6.998  12.934  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -1.812   7.632  12.347  1.00  1.21           H  
ATOM    380  HG  SER A  23      -2.373   6.573  14.152  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.166   3.860  12.090  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.841   2.827  12.284  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.485   1.589  11.467  1.00  0.44           C  
ATOM    384  O   LYS A  24       0.900   0.474  11.784  1.00  0.45           O  
ATOM    385  CB  LYS A  24       0.968   2.469  13.767  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.361   2.194  14.457  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.598   3.163  15.604  1.00  1.41           C  
ATOM    388  CE  LYS A  24       0.417   2.969  16.721  1.00  1.88           C  
ATOM    389  NZ  LYS A  24       0.235   3.956  17.814  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.046   3.749  12.506  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.785   3.215  11.932  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.585   1.586  13.860  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.450   3.287  14.280  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -1.160   2.301  13.737  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.353   1.185  14.843  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -0.519   4.173  15.232  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -1.590   3.000  15.999  1.00  1.94           H  
ATOM    398  HE2 LYS A  24       0.304   1.973  17.123  1.00  2.31           H  
ATOM    399  HE3 LYS A  24       1.410   3.079  16.310  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24       0.404   4.920  17.465  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24       0.902   3.760  18.588  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -0.733   3.900  18.189  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.280   1.809  10.410  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.716   0.742   9.525  1.00  0.42           C  
ATOM    405  C   SER A  25      -1.032   1.324   8.151  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.991   0.928   7.489  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.946   0.048  10.121  1.00  0.48           C  
ATOM    408  OG  SER A  25      -2.782   0.982  10.791  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.555   2.724  10.212  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.089   0.028   9.435  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.511  -0.421   9.331  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.627  -0.704  10.831  1.00  0.71           H  
ATOM    413  HG  SER A  25      -3.621   1.055  10.315  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.218   2.284   7.749  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.377   2.957   6.473  1.00  0.43           C  
ATOM    416  C   THR A  26       0.165   2.106   5.323  1.00  0.36           C  
ATOM    417  O   THR A  26       1.366   2.103   5.047  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.347   4.309   6.512  1.00  0.51           C  
ATOM    419  OG1 THR A  26       0.153   4.908   7.802  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.165   5.247   5.432  1.00  0.56           C  
ATOM    421  H   THR A  26       0.530   2.549   8.332  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.430   3.138   6.318  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.402   4.140   6.356  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.862   4.628   8.392  1.00  0.64           H  
ATOM    425 HG21 THR A  26       0.376   6.180   5.482  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.217   5.431   5.586  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.015   4.794   4.463  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.729   1.377   4.665  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.351   0.519   3.549  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.643   1.203   2.220  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.659   1.890   2.071  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -1.102  -0.817   3.619  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.793  -1.632   4.843  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.289  -1.508   5.666  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.574  -2.713   5.371  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.225  -2.436   6.676  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.909  -3.187   6.517  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.776  -3.319   4.989  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -1.399  -4.243   7.280  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -3.261  -4.369   5.748  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -2.575  -4.819   6.883  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.670   1.417   4.934  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.708   0.328   3.622  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -2.163  -0.623   3.613  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.847  -1.408   2.752  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.072  -0.777   5.533  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       0.887  -2.545   7.392  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -3.319  -2.986   4.116  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.884  -4.599   8.157  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -4.186  -4.852   5.468  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.991  -5.639   7.445  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.251   1.011   1.260  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.099   1.600  -0.063  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.060   0.513  -1.132  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.805  -0.466  -1.055  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.250   2.569  -0.366  1.00  0.36           C  
ATOM    457  CG  LEU A  28       1.180   3.929   0.336  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       2.399   4.769  -0.003  1.00  0.85           C  
ATOM    459  CD2 LEU A  28      -0.081   4.670  -0.064  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.040   0.449   1.446  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.834   2.140  -0.080  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       2.179   2.093  -0.085  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.266   2.746  -1.432  1.00  0.53           H  
ATOM    464  HG  LEU A  28       1.160   3.780   1.407  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       3.292   4.167   0.084  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       2.461   5.605   0.679  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.310   5.136  -1.013  1.00  1.23           H  
ATOM    468 HD21 LEU A  28      -0.104   5.632   0.427  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.945   4.095   0.228  1.00  1.28           H  
ATOM    470 HD23 LEU A  28      -0.086   4.812  -1.135  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.807   0.685  -2.121  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.920  -0.277  -3.205  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.157   0.210  -4.429  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.485   1.245  -5.014  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.391  -0.540  -3.596  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -3.178  -1.070  -2.398  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.469  -1.517  -4.762  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.661  -1.198  -2.667  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.385   1.480  -2.123  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.484  -1.207  -2.870  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.826   0.391  -3.914  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.803  -2.046  -2.128  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -3.048  -0.396  -1.563  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.499  -1.635  -5.067  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -2.074  -2.476  -4.458  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.890  -1.137  -5.591  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.812  -1.640  -3.641  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -5.120  -0.221  -2.642  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -5.113  -1.826  -1.916  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.866  -0.532  -4.807  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.671  -0.185  -5.964  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.741  -1.361  -6.921  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.297  -2.404  -6.583  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.080   0.235  -5.538  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.153   1.530  -4.729  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.559   1.749  -4.202  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.709   2.711  -5.580  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.081  -1.346  -4.296  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.193   0.644  -6.464  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.509  -0.561  -4.948  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.678   0.359  -6.430  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.487   1.458  -3.882  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.600   2.679  -3.655  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.252   1.788  -5.029  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.827   0.935  -3.546  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.304   2.750  -6.480  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.837   3.627  -5.021  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.669   2.592  -5.843  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.149  -1.192  -8.103  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.132  -2.241  -9.123  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.365  -3.461  -8.624  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.753  -4.602  -8.877  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.553  -2.629  -9.544  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.085  -1.816 -10.688  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.845  -2.350 -11.705  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       2.958  -0.499 -10.972  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.163  -1.398 -12.561  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       3.640  -0.265 -12.140  1.00  1.18           N  
ATOM    519  H   HIS A  31       0.700  -0.341  -8.294  1.00  0.42           H  
ATOM    520  HA  HIS A  31       0.610  -1.846  -9.981  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.219  -2.491  -8.704  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.563  -3.666  -9.837  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       4.119  -3.291 -11.784  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       2.420   0.235 -10.389  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       4.751  -1.527 -13.458  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       3.566   0.564 -12.688  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.730  -3.190  -7.910  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.606  -4.226  -7.353  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.925  -5.006  -6.229  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.394  -6.072  -5.826  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.098  -5.177  -8.453  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.969  -4.514  -9.475  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -2.664  -4.481 -10.818  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -4.151  -3.865  -9.344  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -3.620  -3.839 -11.467  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.536  -3.458 -10.596  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.966  -2.250  -7.761  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.462  -3.720  -6.934  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.246  -5.594  -8.968  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.664  -5.976  -8.000  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -1.858  -4.868 -11.237  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.692  -3.698  -8.423  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -3.647  -3.657 -12.531  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -5.428  -3.110 -10.829  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.172  -4.463  -5.717  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.910  -5.091  -4.625  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.797  -4.229  -3.371  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.667  -3.008  -3.467  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.377  -5.285  -5.019  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.560  -5.933  -6.386  1.00  0.57           C  
ATOM    551  CD  LYS A  33       4.027  -6.025  -6.774  1.00  0.79           C  
ATOM    552  CE  LYS A  33       4.714  -7.197  -6.093  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       4.414  -8.487  -6.771  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.503  -3.618  -6.087  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.463  -6.053  -4.430  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.865  -4.323  -5.031  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.854  -5.913  -4.280  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.143  -6.929  -6.363  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       2.039  -5.342  -7.127  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.097  -6.153  -7.844  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       4.521  -5.109  -6.486  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       5.781  -7.031  -6.111  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.378  -7.251  -5.069  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       4.914  -9.264  -6.296  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       4.720  -8.451  -7.763  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       3.387  -8.684  -6.746  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.850  -4.857  -2.201  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.722  -4.130  -0.944  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.084  -3.871  -0.310  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.857  -4.802  -0.062  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.161  -4.893   0.068  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.512  -4.004   1.253  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.426  -5.413  -0.595  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.994  -5.829  -2.178  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.249  -3.182  -1.156  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.399  -5.741   0.436  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.075  -4.575   1.977  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -1.107  -3.170   0.912  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.395  -3.637   1.709  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.162  -6.065  -1.415  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.003  -4.579  -0.969  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.012  -5.962   0.127  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.373  -2.603  -0.050  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.633  -2.209   0.563  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.387  -1.473   1.876  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.556  -0.563   1.939  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.431  -1.307  -0.385  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.922  -2.001  -1.634  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.140  -2.662  -1.642  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.175  -1.992  -2.803  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.603  -3.294  -2.779  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.631  -2.622  -3.945  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.845  -3.271  -3.928  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.305  -3.895  -5.067  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.715  -1.907  -0.279  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.204  -3.104   0.761  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.807  -0.481  -0.693  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.292  -0.922   0.142  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.732  -2.680  -0.739  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.223  -1.482  -2.814  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.556  -3.801  -2.764  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       4.034  -2.606  -4.846  1.00  0.60           H  
ATOM    603  HH  TYR A  35       6.239  -3.289  -5.810  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.102  -1.873   2.921  1.00  0.32           N  
ATOM    605  CA  ASP A  36       3.974  -1.239   4.228  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.197  -0.390   4.521  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.309  -0.897   4.653  1.00  0.50           O  
ATOM    608  CB  ASP A  36       3.794  -2.274   5.345  1.00  0.43           C  
ATOM    609  CG  ASP A  36       3.854  -1.654   6.737  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       3.526  -0.453   6.883  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       4.223  -2.372   7.698  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.742  -2.612   2.808  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.106  -0.598   4.198  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       2.835  -2.757   5.229  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       4.575  -3.017   5.268  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.972   0.902   4.621  1.00  0.37           N  
ATOM    617  CA  LEU A  37       6.029   1.852   4.906  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.522   2.838   5.948  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.953   3.993   6.008  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.462   2.587   3.631  1.00  0.56           C  
ATOM    621  CG  LEU A  37       5.452   3.598   3.078  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       6.161   4.649   2.241  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       4.381   2.896   2.257  1.00  0.80           C  
ATOM    624  H   LEU A  37       4.054   1.233   4.509  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.870   1.309   5.311  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       7.382   3.110   3.838  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.653   1.850   2.863  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.969   4.099   3.905  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       6.866   4.169   1.579  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       6.684   5.334   2.891  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       5.432   5.193   1.656  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       3.999   2.050   2.809  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       4.806   2.556   1.326  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       3.577   3.585   2.054  1.00  1.11           H  
ATOM    635  N   THR A  38       4.616   2.352   6.785  1.00  0.34           N  
ATOM    636  CA  THR A  38       3.996   3.165   7.822  1.00  0.36           C  
ATOM    637  C   THR A  38       5.016   3.780   8.791  1.00  0.38           C  
ATOM    638  O   THR A  38       4.737   4.793   9.430  1.00  0.44           O  
ATOM    639  CB  THR A  38       2.940   2.353   8.604  1.00  0.41           C  
ATOM    640  OG1 THR A  38       1.990   3.240   9.207  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.582   1.477   9.675  1.00  0.48           C  
ATOM    642  H   THR A  38       4.346   1.404   6.700  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.479   3.974   7.325  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.416   1.713   7.907  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.457   3.909   9.727  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.085   2.103  10.399  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.296   0.812   9.214  1.00  0.58           H  
ATOM    648 HG23 THR A  38       2.817   0.897  10.173  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.196   3.180   8.896  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.228   3.705   9.781  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.344   4.358   8.975  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.398   4.701   9.505  1.00  0.59           O  
ATOM    653  CB  LYS A  39       7.783   2.597  10.677  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.256   2.654  12.107  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.756   3.894  12.834  1.00  0.92           C  
ATOM    656  CE  LYS A  39       7.010   4.119  14.140  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       7.516   5.312  14.868  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.371   2.369   8.376  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.769   4.460  10.403  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       7.516   1.638  10.253  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       8.860   2.680  10.706  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.176   2.674  12.083  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.590   1.773  12.639  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.807   3.774  13.049  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       7.614   4.754  12.198  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.961   4.260  13.922  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       7.134   3.247  14.766  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       7.423   6.161  14.274  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       8.519   5.185  15.111  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       6.977   5.458  15.745  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.098   4.534   7.685  1.00  0.40           N  
ATOM    672  CA  PHE A  40       9.072   5.151   6.797  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.517   6.459   6.239  1.00  0.40           C  
ATOM    674  O   PHE A  40       9.203   7.182   5.524  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.425   4.194   5.652  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.663   4.578   4.886  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.920   4.409   5.446  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      10.567   5.107   3.605  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      13.058   4.760   4.742  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      11.700   5.459   2.899  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      12.946   5.286   3.468  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.237   4.235   7.317  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.962   5.362   7.372  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       9.581   3.206   6.056  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.600   4.165   4.956  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      12.007   3.999   6.441  1.00  1.74           H  
ATOM    687  HD2 PHE A  40       9.592   5.243   3.160  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      14.031   4.624   5.189  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      11.611   5.870   1.904  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      13.833   5.559   2.917  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.269   6.764   6.592  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.604   7.983   6.129  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.411   9.226   6.495  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.536  10.159   5.708  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.204   8.091   6.744  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.316   6.853   6.594  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       3.060   7.000   7.435  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.953   6.620   5.135  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.778   6.150   7.176  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.515   7.927   5.054  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.313   8.298   7.799  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.697   8.924   6.284  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.856   5.986   6.949  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.335   7.131   8.471  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.452   6.114   7.332  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.500   7.861   7.099  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       3.436   7.488   4.750  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       3.312   5.754   5.056  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.853   6.454   4.561  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.978   9.215   7.689  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.763  10.339   8.180  1.00  0.56           C  
ATOM    712  C   GLU A  42      10.185  10.338   7.616  1.00  0.54           C  
ATOM    713  O   GLU A  42      10.969  11.249   7.884  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.816  10.293   9.700  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.200   8.928  10.243  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.665   8.992  11.675  1.00  0.93           C  
ATOM    717  OE1 GLU A  42      10.810   9.435  11.909  1.00  1.50           O  
ATOM    718  OE2 GLU A  42       8.887   8.603  12.573  1.00  1.40           O  
ATOM    719  H   GLU A  42       7.865   8.429   8.262  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.268  11.248   7.878  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.539  11.015  10.046  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       7.843  10.553  10.091  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.340   8.278  10.186  1.00  0.87           H  
ATOM    724  HG3 GLU A  42       9.997   8.523   9.635  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.520   9.310   6.853  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.851   9.194   6.266  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.769   9.266   4.748  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.780   9.205   4.052  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.509   7.878   6.691  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.299   7.541   8.157  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.539   6.965   8.804  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      13.976   5.869   8.400  1.00  1.56           O  
ATOM    733  OE2 GLU A  43      14.089   7.615   9.721  1.00  1.46           O  
ATOM    734  H   GLU A  43       9.855   8.611   6.675  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.447  10.021   6.625  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      12.097   7.074   6.099  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.571   7.942   6.507  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      12.022   8.442   8.683  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      11.500   6.819   8.237  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.554   9.417   4.249  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.312   9.489   2.820  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.528  10.909   2.308  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.889  11.852   2.781  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.887   9.021   2.515  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.581   8.925   1.054  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.809   9.841   0.375  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.957   7.997   0.136  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.738   9.453  -0.901  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.418   8.339  -1.099  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.796   9.494   4.862  1.00  0.57           H  
ATOM    751  HA  HIS A  44      11.011   8.828   2.332  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.735   8.044   2.949  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.187   9.718   2.958  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.383  10.638   0.762  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.570   7.126   0.324  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       7.193   9.982  -1.669  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.443  11.079   1.340  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.744  12.388   0.757  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.569  12.928  -0.052  1.00  0.62           C  
ATOM    760  O   PRO A  45      10.189  12.362  -1.076  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.949  12.114  -0.151  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.876  10.660  -0.462  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.247  10.003   0.734  1.00  0.44           C  
ATOM    764  HA  PRO A  45      12.017  13.107   1.517  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.872  12.721  -1.045  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.863  12.346   0.373  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.265  10.507  -1.341  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.868  10.267  -0.620  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.618   9.184   0.423  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      13.010   9.658   1.417  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.992  14.020   0.421  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.864  14.615  -0.254  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.734  14.890   0.707  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.891  15.748   0.460  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.334  14.429   1.245  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.176  15.546  -0.706  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.518  13.946  -1.026  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.723  14.163   1.814  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.690  14.353   2.805  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.860  13.106   3.020  1.00  0.60           C  
ATOM    781  O   GLY A  47       6.024  12.112   2.308  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.416  13.483   1.954  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       7.152  14.627   3.741  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       6.045  15.157   2.485  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.965  13.157   3.999  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.111  12.020   4.307  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.658  12.300   3.939  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.849  11.373   3.843  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.219  11.654   5.792  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.452  12.577   6.727  1.00  0.95           C  
ATOM    791  CD  GLU A  48       4.088  13.945   6.867  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       5.023  14.088   7.677  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       3.649  14.885   6.170  1.00  1.86           O  
ATOM    794  H   GLU A  48       4.882  13.977   4.532  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.456  11.185   3.719  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.844  10.653   5.929  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.259  11.679   6.077  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       2.452  12.702   6.344  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       3.405  12.117   7.704  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.335  13.572   3.713  1.00  0.66           N  
ATOM    801  CA  GLU A  49       0.972  13.970   3.363  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.548  13.297   2.068  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.542  12.730   1.972  1.00  0.72           O  
ATOM    804  CB  GLU A  49       0.869  15.492   3.222  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.552  16.019   3.324  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -1.039  16.080   4.754  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -1.100  15.021   5.408  1.00  1.69           O  
ATOM    808  OE2 GLU A  49      -1.357  17.188   5.232  1.00  1.81           O  
ATOM    809  H   GLU A  49       3.032  14.258   3.775  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.317  13.644   4.156  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.458  15.956   4.001  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       1.269  15.780   2.262  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -0.588  17.013   2.905  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -1.206  15.367   2.763  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.440  13.329   1.089  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.180  12.723  -0.211  1.00  0.60           C  
ATOM    817  C   VAL A  50       1.060  11.201  -0.103  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.566  10.541  -1.013  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.285  13.083  -1.229  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.274  14.577  -1.522  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.656  12.646  -0.725  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.296  13.787   1.240  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.245  13.119  -0.575  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.081  12.558  -2.153  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       3.137  14.833  -2.118  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.303  15.127  -0.592  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.374  14.832  -2.062  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.406  12.894  -1.463  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.654  11.579  -0.559  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.879  13.155   0.201  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.497  10.656   1.024  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.443   9.221   1.252  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.167   8.831   1.989  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.513   7.880   1.607  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.667   8.762   2.050  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.023   9.107   1.428  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.152   8.633   2.330  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.152   8.487   0.042  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.862  11.237   1.724  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.451   8.731   0.289  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.620   9.215   3.029  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.614   7.691   2.165  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.104  10.181   1.328  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.072   7.565   2.474  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.084   9.131   3.285  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       6.101   8.863   1.869  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       3.990   7.421   0.107  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.142   8.675  -0.347  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.417   8.922  -0.617  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.173   9.577   3.037  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.365   9.275   3.827  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.648   9.486   3.027  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.680   8.893   3.340  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.398  10.089   5.131  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.138  11.581   4.967  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.395  12.348   4.572  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -3.499  12.125   5.507  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -3.967  13.044   6.350  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -3.372  14.229   6.459  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -5.021  12.765   7.106  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.394  10.341   3.287  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.310   8.228   4.086  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.371   9.970   5.584  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.654   9.688   5.803  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.769  11.974   5.902  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -0.390  11.720   4.200  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.166  13.403   4.547  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -2.703  12.026   3.587  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -3.934  11.244   5.483  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.519  14.455   5.882  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -3.742  14.945   7.124  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -5.477  11.828   7.043  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -5.398  13.478   7.769  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.588  10.322   1.995  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.760  10.576   1.168  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.988   9.422   0.194  1.00  0.65           C  
ATOM    877  O   GLU A  53      -5.100   9.207  -0.281  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.613  11.894   0.406  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.511  11.888  -0.639  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.959  12.493  -1.953  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.560  11.766  -2.773  1.00  1.35           O  
ATOM    882  OE2 GLU A  53      -2.726  13.700  -2.169  1.00  1.26           O  
ATOM    883  H   GLU A  53      -1.747  10.784   1.794  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.613  10.645   1.826  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.547  12.112  -0.090  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.401  12.682   1.114  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.673  12.457  -0.266  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.204  10.867  -0.813  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.927   8.684  -0.096  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -3.007   7.549  -1.006  1.00  0.58           C  
ATOM    891  C   GLN A  54      -3.153   6.256  -0.210  1.00  0.57           C  
ATOM    892  O   GLN A  54      -3.336   5.177  -0.772  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.755   7.482  -1.885  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.580   8.666  -2.827  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.445   8.564  -4.067  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -2.060   7.942  -5.056  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.604   9.198  -4.037  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.063   8.908   0.310  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.879   7.681  -1.631  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.888   7.432  -1.244  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.801   6.581  -2.479  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.841   9.573  -2.301  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.546   8.716  -3.133  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -3.836   9.704  -3.227  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.189   9.133  -4.821  1.00  1.09           H  
ATOM    906  N   ALA A  55      -3.055   6.383   1.109  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -3.167   5.245   2.013  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.527   4.579   1.893  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.563   5.249   1.932  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.927   5.687   3.445  1.00  0.65           C  
ATOM    911  H   ALA A  55      -2.900   7.275   1.485  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.401   4.531   1.748  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.698   6.379   3.743  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.963   6.170   3.515  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.944   4.824   4.094  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.523   3.263   1.756  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.766   2.530   1.620  1.00  0.64           C  
ATOM    918  C   GLY A  56      -6.238   2.506   0.182  1.00  0.62           C  
ATOM    919  O   GLY A  56      -7.358   2.095  -0.110  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.666   2.781   1.745  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -5.617   1.515   1.960  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.523   2.999   2.232  1.00  0.69           H  
ATOM    923  N   GLY A  57      -5.376   2.975  -0.708  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.683   3.002  -2.119  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.451   2.702  -2.938  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.421   2.299  -2.388  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.509   3.317  -0.399  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.440   2.263  -2.333  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -6.055   3.980  -2.384  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.531   2.900  -4.240  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.394   2.635  -5.101  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.785   3.935  -5.593  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.492   4.903  -5.872  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -3.788   1.740  -6.281  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -4.578   2.472  -7.348  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -5.798   2.674  -7.162  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -3.981   2.836  -8.383  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.360   3.250  -4.628  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.655   2.123  -4.509  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -2.891   1.345  -6.736  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.388   0.921  -5.917  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.464   3.951  -5.672  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.731   5.121  -6.128  1.00  0.57           C  
ATOM    944  C   ALA A  59      -0.050   4.829  -7.457  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.026   5.354  -7.752  1.00  0.54           O  
ATOM    946  CB  ALA A  59       0.294   5.541  -5.084  1.00  0.60           C  
ATOM    947  H   ALA A  59      -0.964   3.145  -5.414  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.434   5.932  -6.260  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.860   6.383  -5.454  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.960   4.717  -4.884  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.214   5.824  -4.173  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.692   3.985  -8.254  1.00  0.56           N  
ATOM    953  CA  THR A  60      -0.172   3.595  -9.558  1.00  0.57           C  
ATOM    954  C   THR A  60       0.058   4.817 -10.445  1.00  0.57           C  
ATOM    955  O   THR A  60       1.110   4.956 -11.065  1.00  0.58           O  
ATOM    956  CB  THR A  60      -1.147   2.631 -10.256  1.00  0.64           C  
ATOM    957  OG1 THR A  60      -1.787   1.801  -9.275  1.00  0.67           O  
ATOM    958  CG2 THR A  60      -0.421   1.759 -11.271  1.00  0.71           C  
ATOM    959  H   THR A  60      -1.552   3.614  -7.956  1.00  0.58           H  
ATOM    960  HA  THR A  60       0.767   3.084  -9.406  1.00  0.59           H  
ATOM    961  HB  THR A  60      -1.899   3.213 -10.771  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -2.657   2.182  -9.047  1.00  0.70           H  
ATOM    963 HG21 THR A  60       0.329   1.168 -10.764  1.00  0.96           H  
ATOM    964 HG22 THR A  60       0.053   2.385 -12.009  1.00  0.90           H  
ATOM    965 HG23 THR A  60      -1.129   1.101 -11.755  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.919   5.717 -10.450  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.856   6.932 -11.257  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.128   7.951 -10.681  1.00  0.63           C  
ATOM    969  O   GLU A  61       0.350   9.002 -11.273  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -2.250   7.560 -11.358  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.969   7.665 -10.018  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -4.415   8.084 -10.160  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -5.174   7.378 -10.862  1.00  1.48           O  
ATOM    974  OE2 GLU A  61      -4.799   9.115  -9.570  1.00  1.64           O  
ATOM    975  H   GLU A  61      -1.708   5.560  -9.892  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.527   6.655 -12.245  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -2.153   8.555 -11.770  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.855   6.964 -12.024  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.940   6.704  -9.532  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -2.459   8.394  -9.406  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.712   7.642  -9.532  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.657   8.553  -8.895  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.084   8.003  -8.969  1.00  0.50           C  
ATOM    984  O   ASN A  62       4.031   8.735  -9.255  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.245   8.790  -7.437  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.780  10.096  -6.871  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.873  10.535  -7.217  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       1.002  10.733  -6.007  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.502   6.787  -9.102  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.618   9.492  -9.426  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.167   8.808  -7.373  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.622   7.979  -6.832  1.00  0.78           H  
ATOM    993 HD21 ASN A  62       0.132  10.337  -5.779  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       1.332  11.576  -5.625  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.223   6.702  -8.744  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.528   6.040  -8.765  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.264   6.259 -10.089  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.417   6.700 -10.100  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.357   4.540  -8.499  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.608   3.725  -8.701  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.670   3.822  -7.814  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       5.721   2.864  -9.783  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.818   3.074  -8.001  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       6.866   2.116  -9.975  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       7.917   2.219  -9.084  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.422   6.166  -8.549  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.122   6.466  -7.969  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       4.037   4.403  -7.477  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       3.596   4.152  -9.161  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       6.594   4.489  -6.966  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       4.902   2.781 -10.482  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       8.637   3.158  -7.304  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       6.940   1.448 -10.823  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.812   1.635  -9.234  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.594   5.968 -11.199  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.203   6.121 -12.521  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.047   7.551 -13.033  1.00  0.57           C  
ATOM   1018  O   GLU A  64       5.492   7.880 -14.135  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.594   5.130 -13.523  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       3.517   4.229 -12.935  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       3.138   3.089 -13.861  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       2.590   3.364 -14.950  1.00  1.89           O  
ATOM   1023  OE2 GLU A  64       3.380   1.917 -13.503  1.00  1.88           O  
ATOM   1024  H   GLU A  64       3.670   5.648 -11.133  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.258   5.906 -12.420  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       4.158   5.685 -14.341  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       5.382   4.500 -13.911  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       3.882   3.813 -12.009  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       2.637   4.825 -12.740  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.419   8.396 -12.228  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.215   9.791 -12.598  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.453  10.606 -12.269  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.994  11.304 -13.124  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       3.002  10.374 -11.869  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.887  11.879 -12.038  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.417  12.332 -13.105  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       3.268  12.617 -11.107  1.00  0.79           O  
ATOM   1038  H   ASP A  65       4.093   8.078 -11.362  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       4.041   9.831 -13.664  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.103   9.919 -12.256  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       3.087  10.155 -10.816  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.903  10.499 -11.027  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       7.081  11.227 -10.578  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.358  10.550 -11.062  1.00  0.50           C  
ATOM   1045  O   VAL A  66       9.278  11.210 -11.540  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       7.123  11.341  -9.040  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       8.216  12.307  -8.606  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.772  11.778  -8.496  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.425   9.922 -10.392  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       7.033  12.224 -10.991  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       7.354  10.367  -8.635  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.244  12.356  -7.527  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.008  13.290  -9.005  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       9.171  11.962  -8.975  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       5.005  11.107  -8.853  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.556  12.780  -8.831  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.794  11.757  -7.419  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.401   9.231 -10.951  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.574   8.498 -11.372  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.504   8.215 -10.212  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.887   9.130  -9.481  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.631   8.752 -10.580  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.267   7.562 -11.814  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67      10.101   9.080 -12.111  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.855   6.954 -10.032  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.735   6.551  -8.945  1.00  0.42           C  
ATOM   1067  C   HIS A  68      13.068   6.048  -9.481  1.00  0.47           C  
ATOM   1068  O   HIS A  68      13.136   5.500 -10.584  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      11.069   5.462  -8.105  1.00  0.39           C  
ATOM   1070  CG  HIS A  68      10.089   5.991  -7.108  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.932   6.658  -7.448  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68      10.119   5.955  -5.752  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       8.310   7.001  -6.315  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.987   6.599  -5.260  1.00  0.40           N  
ATOM   1075  H   HIS A  68      10.515   6.271 -10.652  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.911   7.416  -8.323  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.541   4.785  -8.759  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.831   4.916  -7.568  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.621   6.848  -8.357  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.888   5.499  -5.142  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       7.374   7.539  -6.273  1.00  0.36           H  
ATOM   1082  N   SER A  69      14.122   6.242  -8.697  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.459   5.811  -9.080  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.546   4.290  -9.178  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.699   3.567  -8.638  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.483   6.330  -8.068  1.00  0.55           C  
ATOM   1087  OG  SER A  69      16.081   6.043  -6.738  1.00  1.01           O  
ATOM   1088  H   SER A  69      14.000   6.701  -7.840  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.680   6.232 -10.047  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      17.436   5.858  -8.250  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.587   7.399  -8.176  1.00  0.85           H  
ATOM   1092  HG  SER A  69      16.158   6.852  -6.198  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.585   3.813  -9.855  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.801   2.386 -10.041  1.00  0.64           C  
ATOM   1095  C   THR A  70      17.030   1.670  -8.710  1.00  0.61           C  
ATOM   1096  O   THR A  70      16.856   0.457  -8.611  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.995   2.140 -10.979  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      18.142   3.264 -11.855  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      17.788   0.871 -11.796  1.00  1.08           C  
ATOM   1100  H   THR A  70      17.227   4.443 -10.258  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.917   1.977 -10.505  1.00  0.65           H  
ATOM   1102  HB  THR A  70      18.891   2.034 -10.384  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      18.790   3.057 -12.539  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.867   0.949 -12.354  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      17.736   0.019 -11.133  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      18.614   0.745 -12.481  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.415   2.423  -7.688  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.645   1.849  -6.368  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.363   1.856  -5.540  1.00  0.54           C  
ATOM   1110  O   ASP A  71      16.073   0.901  -4.818  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.741   2.618  -5.628  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      19.006   2.056  -4.246  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.628   0.974  -4.144  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.600   2.692  -3.252  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.562   3.384  -7.827  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.964   0.827  -6.504  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.659   2.568  -6.198  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.442   3.650  -5.525  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.586   2.929  -5.667  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.335   3.075  -4.929  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.360   1.941  -5.236  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.724   1.394  -4.333  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.698   4.415  -5.252  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.866   3.651  -6.272  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.564   3.061  -3.875  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.445   4.447  -6.301  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.397   5.208  -5.027  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.805   4.543  -4.661  1.00  0.67           H  
ATOM   1129  N   ARG A  73      13.260   1.578  -6.510  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      12.357   0.508  -6.932  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.761  -0.838  -6.328  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.920  -1.711  -6.116  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      12.304   0.418  -8.459  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      13.667   0.501  -9.126  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      13.971  -0.746  -9.936  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      13.024  -0.934 -11.034  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      12.405  -2.084 -11.301  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      12.631  -3.162 -10.559  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      11.559  -2.157 -12.319  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.800   2.045  -7.184  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.372   0.757  -6.568  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.849  -0.521  -8.736  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.694   1.227  -8.832  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      13.684   1.356  -9.784  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      14.423   0.618  -8.361  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      14.967  -0.662 -10.343  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.925  -1.603  -9.278  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      12.840  -0.157 -11.607  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      13.302  -3.124  -9.748  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      12.139  -4.054 -10.777  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73      11.376  -1.317 -12.909  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      11.071  -3.056 -12.533  1.00  1.57           H  
ATOM   1153  N   GLU A  74      14.045  -1.000  -6.040  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.536  -2.236  -5.452  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.409  -2.165  -3.936  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.280  -3.182  -3.260  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.988  -2.488  -5.857  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      16.183  -2.638  -7.358  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      15.325  -3.738  -7.952  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      15.763  -4.908  -7.957  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      14.205  -3.439  -8.417  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.673  -0.271  -6.215  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.918  -3.045  -5.815  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.593  -1.661  -5.518  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.330  -3.395  -5.379  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.922  -1.705  -7.836  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      17.221  -2.866  -7.553  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.429  -0.943  -3.411  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.301  -0.716  -1.978  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.893  -1.080  -1.512  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.663  -1.369  -0.339  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.613   0.748  -1.643  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.452   1.133  -0.172  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.452   0.382   0.693  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.617   2.634   0.006  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.541  -0.169  -4.008  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      15.013  -1.354  -1.475  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.633   0.951  -1.935  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.958   1.376  -2.228  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.459   0.864   0.157  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.394   0.745   1.708  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.449   0.542   0.309  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.224  -0.673   0.673  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.446   2.894   1.041  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.904   3.151  -0.619  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.620   2.920  -0.276  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.958  -1.098  -2.454  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.569  -1.430  -2.157  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.426  -2.906  -1.770  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.406  -3.318  -1.214  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.693  -1.120  -3.372  1.00  0.55           C  
ATOM   1192  OG  SER A  76       9.978   0.170  -3.895  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.208  -0.882  -3.376  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.249  -0.818  -1.327  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       9.877  -1.853  -4.142  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.653  -1.156  -3.084  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.784   0.511  -3.494  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.469  -3.688  -2.034  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.465  -5.116  -1.732  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.518  -5.376  -0.225  1.00  0.47           C  
ATOM   1201  O   LYS A  77      11.386  -6.517   0.219  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.640  -5.808  -2.423  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.218  -6.942  -3.339  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      13.420  -7.600  -3.988  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      13.000  -8.670  -4.983  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      14.171  -9.372  -5.568  1.00  1.89           N  
ATOM   1207  H   LYS A  77      12.268  -3.291  -2.441  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.547  -5.528  -2.118  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      13.179  -5.079  -3.013  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.305  -6.208  -1.671  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      11.685  -7.679  -2.758  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      11.570  -6.551  -4.111  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      13.995  -6.845  -4.503  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      14.025  -8.054  -3.217  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      12.375  -9.391  -4.476  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      12.435  -8.202  -5.775  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      13.859 -10.034  -6.306  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      14.674  -9.907  -4.832  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      14.829  -8.687  -5.988  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.716  -4.328   0.558  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.767  -4.471   2.004  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.484  -3.942   2.643  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.357  -3.897   3.868  1.00  0.53           O  
ATOM   1224  CB  THR A  78      13.001  -3.751   2.604  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.240  -4.217   3.937  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.817  -2.239   2.624  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.838  -3.439   0.158  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.850  -5.526   2.225  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.862  -3.985   1.994  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      12.400  -4.397   4.371  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.736  -1.874   1.610  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.669  -1.778   3.105  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      11.918  -1.991   3.168  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.537  -3.551   1.799  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.260  -3.026   2.267  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.105  -3.896   1.779  1.00  0.32           C  
ATOM   1237  O   PHE A  79       5.957  -3.697   2.175  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.061  -1.586   1.782  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.045  -0.602   2.351  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.194  -0.466   3.722  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       9.818   0.187   1.515  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.096   0.438   4.247  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      10.723   1.093   2.037  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      10.861   1.218   3.404  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.699  -3.619   0.833  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.271  -3.035   3.346  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.158  -1.562   0.707  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.068  -1.258   2.053  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       8.595  -1.075   4.383  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       9.709   0.089   0.447  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      10.203   0.535   5.317  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      11.321   1.702   1.375  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      11.569   1.923   3.814  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.410  -4.857   0.921  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.389  -5.741   0.373  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.980  -6.807   1.393  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.824  -7.519   1.941  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.875  -6.408  -0.942  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.797  -7.329  -1.525  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       8.176  -7.172  -0.729  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.686  -6.590  -2.238  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.342  -4.981   0.653  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.526  -5.136   0.141  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       7.075  -5.620  -1.652  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       6.256  -7.999  -2.234  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       5.356  -7.904  -0.724  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.956  -6.482  -0.439  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       8.457  -7.667  -1.646  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       8.040  -7.908   0.052  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.973  -7.302  -2.630  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       5.101  -6.013  -3.051  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       4.189  -5.928  -1.544  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.681  -6.885   1.678  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.172  -7.864   2.633  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.004  -8.663   2.053  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.420  -9.515   2.731  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.727  -7.210   3.970  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.430  -6.391   3.797  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.842  -6.345   4.551  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.628  -5.013   3.197  1.00  0.77           C  
ATOM   1281  H   ILE A  81       4.057  -6.264   1.246  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.977  -8.552   2.852  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.540  -8.007   4.675  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.755  -6.932   3.151  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.967  -6.266   4.764  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       5.123  -5.589   3.832  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.699  -6.965   4.775  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.495  -5.871   5.456  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       1.682  -4.493   3.162  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       3.022  -5.110   2.198  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       3.323  -4.455   3.805  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.660  -8.398   0.800  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.563  -9.114   0.186  1.00  0.35           C  
ATOM   1294  C   GLY A  82       1.097  -8.494  -1.111  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.734  -7.582  -1.638  1.00  0.34           O  
ATOM   1296  H   GLY A  82       3.153  -7.720   0.289  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.877 -10.130  -0.011  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.736  -9.136   0.879  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.027  -8.981  -1.619  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.587  -8.487  -2.870  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.102  -8.359  -2.764  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.694  -8.769  -1.764  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.209  -9.418  -4.023  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       0.520  -8.709  -5.150  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       0.856  -9.630  -6.301  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.048 -10.535  -6.597  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       1.927  -9.450  -6.920  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.511  -9.675  -1.123  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.168  -7.510  -3.057  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83       0.428 -10.204  -3.644  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.109  -9.859  -4.427  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83      -0.107  -7.913  -5.521  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.438  -8.291  -4.762  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.720  -7.795  -3.793  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.163  -7.603  -3.806  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.908  -8.875  -4.183  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.460  -9.650  -5.034  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.546  -6.488  -4.778  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -4.897  -5.148  -4.129  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -6.150  -5.275  -3.277  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -3.730  -4.637  -3.297  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.192  -7.490  -4.561  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.463  -7.314  -2.809  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -3.716  -6.330  -5.454  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.398  -6.820  -5.354  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.094  -4.424  -4.904  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -6.453  -4.297  -2.933  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -5.944  -5.907  -2.428  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -6.944  -5.712  -3.866  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -4.002  -3.700  -2.832  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -2.872  -4.486  -3.935  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -3.489  -5.360  -2.535  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.050  -9.059  -3.532  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.932 -10.198  -3.756  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.305 -10.301  -5.239  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.732  -9.317  -5.837  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.187 -10.001  -2.897  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -9.032 -11.222  -2.705  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85     -10.401 -11.206  -2.834  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -8.705 -12.486  -2.354  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85     -10.880 -12.405  -2.571  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -9.871 -13.202  -2.279  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.312  -8.393  -2.859  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.420 -11.094  -3.447  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -7.888  -9.655  -1.919  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.804  -9.245  -3.358  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85     -10.954 -10.411  -3.074  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -7.709 -12.859  -2.168  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85     -11.922 -12.686  -2.587  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -9.966 -14.075  -1.838  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.147 -11.487  -5.854  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.452 -11.693  -7.278  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.890 -11.332  -7.649  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -9.137 -10.687  -8.671  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.205 -13.192  -7.496  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.164 -13.792  -6.133  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.644 -12.718  -5.223  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.778 -11.128  -7.901  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -8.011 -13.604  -8.089  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.267 -13.335  -8.004  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.160 -14.090  -5.834  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.498 -14.640  -6.123  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.045 -12.839  -4.227  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.564 -12.726  -5.201  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.833 -11.740  -6.808  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -11.249 -11.466  -7.039  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -11.537  -9.971  -6.988  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -12.540  -9.504  -7.523  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -12.109 -12.193  -6.003  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.985 -13.701  -6.094  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.970 -14.246  -5.601  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -12.895 -14.349  -6.653  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.573 -12.254  -6.017  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.501 -11.835  -8.022  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.801 -11.886  -5.015  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -13.144 -11.925  -6.153  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.649  -9.225  -6.350  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.802  -7.779  -6.231  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.792  -7.074  -7.123  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -9.553  -5.877  -6.984  1.00  0.64           O  
ATOM   1381  CB  ASP A  88     -10.609  -7.326  -4.780  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -11.691  -7.844  -3.856  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.552  -8.976  -3.346  1.00  1.20           O  
ATOM   1384  OD2 ASP A  88     -12.679  -7.119  -3.628  1.00  1.22           O  
ATOM   1385  H   ASP A  88      -9.864  -9.654  -5.953  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.799  -7.522  -6.554  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -9.655  -7.683  -4.421  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88     -10.618  -6.247  -4.744  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -9.201  -7.827  -8.044  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -8.210  -7.279  -8.955  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.660  -7.425 -10.405  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -8.837  -6.434 -11.108  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.862  -7.975  -8.756  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.721  -7.316  -9.511  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -4.539  -8.257  -9.675  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -4.075  -8.808  -8.400  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.829  -9.234  -8.186  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.916  -9.139  -9.144  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.495  -9.749  -7.010  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -9.441  -8.773  -8.109  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -8.099  -6.229  -8.731  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.617  -7.969  -7.704  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.944  -8.998  -9.091  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -6.076  -7.025 -10.488  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -5.401  -6.440  -8.966  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.832  -9.072 -10.318  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.729  -7.712 -10.134  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.731  -8.880  -7.671  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -2.164  -8.728 -10.068  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.943  -9.485  -8.980  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.208  -9.822  -6.247  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.513 -10.087  -6.841  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.851  -8.659 -10.845  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.260  -8.919 -12.219  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.683  -9.473 -12.282  1.00  0.57           C  
ATOM   1416  O   SER A  90     -11.024 -10.240 -13.183  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.284  -9.900 -12.865  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -6.938  -9.557 -12.563  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.708  -9.416 -10.237  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.226  -7.986 -12.756  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.482 -10.894 -12.495  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -8.415  -9.881 -13.938  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.755  -8.663 -12.883  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.513  -9.077 -11.328  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.896  -9.531 -11.291  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.815  -8.420 -10.796  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.683  -7.955 -11.535  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.033 -10.776 -10.409  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -12.986 -12.082 -11.188  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -13.135 -13.282 -10.269  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -11.795 -13.936  -9.964  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -11.228 -14.626 -11.152  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -11.191  -8.460 -10.642  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.183  -9.788 -12.300  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.226 -10.782  -9.691  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -13.973 -10.728  -9.881  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -13.791 -12.091 -11.907  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -12.038 -12.147 -11.702  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -13.582 -12.958  -9.343  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -13.778 -14.008 -10.746  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -11.103 -13.176  -9.640  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -11.933 -14.658  -9.172  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -10.695 -13.953 -11.739  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -11.990 -15.038 -11.724  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -10.591 -15.391 -10.851  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.607  -7.996  -9.549  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -14.406  -6.932  -8.932  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.872  -7.350  -8.840  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.782  -6.537  -9.016  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -14.280  -5.613  -9.714  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -13.070  -4.735  -9.366  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.956  -4.538  -7.860  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.791  -5.332  -9.927  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.906  -8.428  -9.013  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -14.030  -6.785  -7.931  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -14.228  -5.852 -10.767  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -15.172  -5.035  -9.542  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -13.205  -3.762  -9.815  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -12.257  -3.742  -7.653  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -12.607  -5.450  -7.404  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.925  -4.282  -7.458  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.852  -5.368 -11.005  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -11.661  -6.333  -9.540  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -10.950  -4.721  -9.633  1.00  0.93           H  
ATOM   1465  N   SER A  93     -16.091  -8.623  -8.546  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.437  -9.164  -8.438  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.916  -9.142  -6.987  1.00  0.58           C  
ATOM   1468  O   SER A  93     -18.353 -10.158  -6.448  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.457 -10.587  -8.994  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.653 -10.679 -10.162  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.328  -9.215  -8.395  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -18.092  -8.547  -9.031  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.070 -11.271  -8.251  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.470 -10.860  -9.246  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -16.876  -9.953 -10.759  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.830  -7.974  -6.360  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -18.248  -7.812  -4.975  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -19.008  -6.502  -4.802  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.606  -5.470  -5.344  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -17.032  -7.844  -4.039  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.505  -9.246  -3.763  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -15.124  -9.217  -3.123  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -15.164  -8.623  -1.723  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -14.271  -7.441  -1.597  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.492  -7.193  -6.848  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.907  -8.629  -4.727  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.235  -7.264  -4.483  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.306  -7.394  -3.096  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -17.187  -9.751  -3.094  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.449  -9.787  -4.696  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.743 -10.225  -3.065  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.467  -8.619  -3.737  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -16.175  -8.323  -1.502  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -14.849  -9.378  -1.017  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.816  -7.427  -0.656  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -14.819  -6.568  -1.714  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -13.525  -7.470  -2.333  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -20.128  -6.535  -4.063  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.948  -5.347  -3.812  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.299  -4.392  -2.813  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.570  -4.818  -1.915  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -22.240  -5.931  -3.236  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.824  -7.205  -2.588  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.689  -7.741  -3.416  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.168  -4.817  -4.725  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.665  -5.235  -2.523  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.941  -6.118  -4.031  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -21.497  -7.009  -1.575  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -22.643  -7.904  -2.591  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.952  -8.216  -2.783  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -21.058  -8.436  -4.155  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.555  -3.102  -2.980  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -20.001  -2.095  -2.089  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.940  -1.849  -0.911  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.606  -2.171   0.229  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.749  -0.793  -2.854  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -19.183   0.322  -1.994  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -18.796   1.800  -2.951  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -20.399   2.188  -3.659  1.00  1.94           C  
ATOM   1520  H   MET A  96     -21.133  -2.820  -3.723  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -19.061  -2.467  -1.710  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -19.050  -0.990  -3.653  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.679  -0.451  -3.280  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -19.909   0.580  -1.237  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -18.278  -0.030  -1.521  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -21.123   2.302  -2.867  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -20.706   1.389  -4.317  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -20.331   3.108  -4.222  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -22.113  -1.293  -1.207  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -23.129  -1.004  -0.192  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.609  -0.048   0.886  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -22.043  -0.472   1.899  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.638  -2.304   0.444  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.843  -2.115   1.350  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.589  -3.410   1.583  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -25.179  -4.191   2.462  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -26.594  -3.653   0.878  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -22.306  -1.069  -2.145  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.956  -0.525  -0.697  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.914  -2.993  -0.340  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.840  -2.740   1.029  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -24.508  -1.729   2.302  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.515  -1.405   0.891  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.801   1.242   0.661  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.364   2.257   1.604  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.163   3.551   1.411  1.00  1.39           C  
ATOM   1547  O   THR A  98     -24.081   3.600   0.589  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.850   2.536   1.458  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.388   3.365   2.535  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.542   3.207   0.126  1.00  1.37           C  
ATOM   1551  H   THR A  98     -23.245   1.520  -0.172  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.546   1.881   2.602  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.325   1.591   1.495  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.904   2.824   3.173  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -20.989   4.190   0.109  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -20.947   2.614  -0.679  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.471   3.294   0.006  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.806   4.583   2.180  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.472   5.888   2.122  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -24.975   5.762   2.354  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -25.784   6.209   1.541  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.201   6.572   0.777  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -21.747   6.984   0.531  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -21.550   7.417  -0.912  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -21.338   8.104   1.476  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.048   4.467   2.796  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.057   6.496   2.911  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -23.502   5.895  -0.010  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -23.816   7.457   0.720  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.102   6.137   0.715  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -21.867   6.625  -1.573  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -20.504   7.630  -1.082  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -22.135   8.306  -1.105  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -21.425   7.765   2.497  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -21.984   8.956   1.323  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -20.315   8.388   1.276  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.344   5.149   3.471  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.751   4.968   3.814  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -27.088   5.691   5.114  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -28.181   5.535   5.659  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -27.125   3.476   3.952  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -26.168   2.770   4.916  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -27.110   2.801   2.590  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -26.606   1.374   5.297  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.658   4.804   4.078  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.345   5.393   3.015  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -28.130   3.415   4.345  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -25.195   2.693   4.454  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -26.086   3.351   5.822  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -26.123   2.884   2.159  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.828   3.285   1.942  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -27.370   1.759   2.702  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -25.884   0.943   5.974  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -26.675   0.762   4.408  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -27.572   1.419   5.780  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.147   6.488   5.600  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.338   7.227   6.837  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.154   8.727   6.616  1.00  1.85           C  
ATOM   1599  O   THR A 101     -25.139   9.163   6.069  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -25.360   6.746   7.927  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -24.852   5.443   7.589  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.048   6.694   9.284  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.306   6.593   5.109  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.348   7.044   7.181  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -24.536   7.444   7.984  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -25.548   4.785   7.722  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -25.349   6.349  10.033  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -26.888   6.015   9.238  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -26.398   7.680   9.548  1.00  2.09           H  
ATOM   1610  N   THR A 102     -27.143   9.505   7.029  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -27.102  10.949   6.884  1.00  2.18           C  
ATOM   1612  C   THR A 102     -26.356  11.592   8.053  1.00  2.11           C  
ATOM   1613  O   THR A 102     -26.965  12.133   8.979  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -28.531  11.518   6.806  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -29.469  10.441   6.652  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -28.667  12.477   5.637  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.935   9.094   7.438  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -26.587  11.185   5.962  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -28.747  12.051   7.721  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.521  10.194   5.719  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -27.948  13.277   5.742  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -29.663  12.889   5.626  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -28.484  11.946   4.714  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -25.032  11.522   8.007  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -24.202  12.081   9.066  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -24.067  13.596   8.936  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -23.559  14.263   9.841  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.797  11.443   9.079  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -22.885   9.964   9.424  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -22.095  11.644   7.743  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.603  11.087   7.239  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -24.680  11.856  10.011  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -22.211  11.929   9.845  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -23.537   9.470   8.718  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -23.282   9.848  10.422  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -21.902   9.524   9.373  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -21.076  11.291   7.812  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -22.094  12.695   7.490  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -22.615  11.090   6.975  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.520  14.138   7.816  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -24.444  15.571   7.581  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -25.643  16.266   8.214  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -25.434  17.145   9.077  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -24.360  15.888   6.080  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -25.554  15.388   5.288  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -25.671  14.159   5.078  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -26.369  16.227   4.841  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -24.930  13.564   7.136  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.549  15.932   8.066  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -24.299  16.958   5.952  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -23.468  15.433   5.676  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      11.243   9.810  -3.807  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      11.197   5.289  -2.253  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.436   5.166  -2.767  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.474   9.739  -4.197  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.642   8.587  -3.337  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      13.015   8.223  -3.099  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      13.001   6.946  -2.654  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.620   6.538  -2.623  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      14.180   6.109  -2.289  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      14.214   9.083  -3.321  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.477   9.323  -4.807  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.978   9.305  -5.059  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.612  10.373  -4.939  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      16.512   8.226  -5.369  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.891   4.864  -2.248  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.478   3.526  -1.908  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       8.135   3.483  -2.067  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.733   4.801  -2.496  1.00  0.42           C  
HETATM 1671  CMB HEM A 400      10.356   2.404  -1.470  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       7.318   2.377  -1.897  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       6.568   2.039  -0.608  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       6.031   6.408  -3.192  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.660   6.764  -3.463  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.670   8.061  -3.848  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       6.046   8.488  -3.821  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.469   5.866  -3.367  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.575   8.834  -4.174  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.302   8.926  -3.328  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.782  10.157  -4.216  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       8.210  11.469  -4.637  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.561  11.480  -4.542  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.945  10.181  -4.053  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.335  12.601  -5.062  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.480  12.599  -4.908  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      11.323  12.285  -6.152  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      12.260  13.454  -6.442  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      11.783  14.477  -6.975  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      13.462  13.340  -6.140  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.785   7.551  -3.040  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.817   5.647  -2.612  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.882   7.470  -3.411  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.854   9.367  -3.856  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.829   7.524  -3.183  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.955   4.580  -1.926  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.666   4.408  -2.633  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.712  10.462  -4.494  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      14.143   5.183  -2.845  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      14.159   5.892  -1.236  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      15.087   6.645  -2.526  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      15.078   8.605  -2.885  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      14.059  10.037  -2.837  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.075  10.280  -5.096  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      14.008   8.542  -5.387  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      10.160   1.537  -2.080  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400      10.149   2.179  -0.430  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      11.390   2.682  -1.582  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       7.142   1.652  -2.678  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       6.693   2.713   0.226  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       5.962   1.145  -0.609  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.600   6.442  -3.101  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.652   5.110  -2.614  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.295   5.396  -4.318  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.526   9.445  -5.067  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.274   8.349  -2.415  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.512   9.565  -3.692  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.983  13.130  -4.193  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       6.490  12.212  -5.615  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       7.894  13.282  -5.682  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       9.896  13.486  -5.098  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.143  12.790  -4.078  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.670  12.129  -6.998  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.907  11.394  -5.978  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      12.020  10.549  -3.994  1.00  0.52           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      19.691 -14.815  17.405  1.00  1.40           N  
ATOM      2  CA  MET A   1      18.884 -13.900  18.240  1.00  1.19           C  
ATOM      3  C   MET A   1      17.894 -13.137  17.364  1.00  1.07           C  
ATOM      4  O   MET A   1      17.275 -13.723  16.477  1.00  1.47           O  
ATOM      5  CB  MET A   1      19.796 -12.932  19.007  1.00  1.39           C  
ATOM      6  CG  MET A   1      20.740 -13.628  19.977  1.00  1.77           C  
ATOM      7  SD  MET A   1      21.519 -12.491  21.142  1.00  2.23           S  
ATOM      8  CE  MET A   1      20.134 -12.083  22.209  1.00  2.70           C  
ATOM      9  H1  MET A   1      19.064 -15.429  16.843  1.00  1.74           H  
ATOM     10  H2  MET A   1      20.293 -15.411  17.999  1.00  1.61           H  
ATOM     11  H3  MET A   1      20.294 -14.274  16.754  1.00  1.47           H  
ATOM     12  HA  MET A   1      18.327 -14.499  18.946  1.00  1.42           H  
ATOM     13  HB2 MET A   1      20.388 -12.374  18.297  1.00  1.74           H  
ATOM     14  HB3 MET A   1      19.180 -12.244  19.567  1.00  1.61           H  
ATOM     15  HG2 MET A   1      20.180 -14.364  20.534  1.00  2.32           H  
ATOM     16  HG3 MET A   1      21.513 -14.123  19.409  1.00  2.04           H  
ATOM     17  HE1 MET A   1      19.324 -11.689  21.612  1.00  3.19           H  
ATOM     18  HE2 MET A   1      20.442 -11.343  22.933  1.00  3.09           H  
ATOM     19  HE3 MET A   1      19.800 -12.974  22.723  1.00  2.80           H  
ATOM     20  N   ALA A   2      17.736 -11.841  17.603  1.00  0.86           N  
ATOM     21  CA  ALA A   2      16.812 -11.035  16.814  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.447 -10.619  15.493  1.00  0.72           C  
ATOM     23  O   ALA A   2      17.899  -9.482  15.337  1.00  0.87           O  
ATOM     24  CB  ALA A   2      16.363  -9.812  17.599  1.00  1.10           C  
ATOM     25  H   ALA A   2      18.244 -11.417  18.325  1.00  1.01           H  
ATOM     26  HA  ALA A   2      15.939 -11.639  16.608  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      15.885 -10.126  18.514  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      15.661  -9.243  17.006  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      17.220  -9.199  17.833  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.492 -11.554  14.554  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.064 -11.304  13.238  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.431 -12.236  12.211  1.00  0.70           C  
ATOM     33  O   ALA A   3      18.126 -12.939  11.475  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.580 -11.481  13.270  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.124 -12.445  14.751  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.847 -10.280  12.965  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.009 -10.789  13.980  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.987 -11.288  12.290  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.820 -12.492  13.565  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.107 -12.235  12.166  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.371 -13.087  11.243  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.081 -12.354   9.939  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.154 -11.127   9.872  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.057 -13.552  11.875  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.132 -12.411  12.269  1.00  0.97           C  
ATOM     46  CD  GLN A   4      11.714 -12.873  12.539  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      11.481 -14.016  12.934  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      10.757 -11.984  12.335  1.00  1.63           N  
ATOM     49  H   GLN A   4      15.608 -11.630  12.758  1.00  0.88           H  
ATOM     50  HA  GLN A   4      15.982 -13.951  11.028  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.535 -14.184  11.170  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.283 -14.126  12.761  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      13.517 -11.945  13.164  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.114 -11.687  11.467  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.016 -11.091  12.022  1.00  1.65           H  
ATOM     56 HE22 GLN A   4       9.829 -12.251  12.509  1.00  2.05           H  
ATOM     57  N   SER A   5      14.764 -13.112   8.904  1.00  0.71           N  
ATOM     58  CA  SER A   5      14.448 -12.545   7.604  1.00  0.76           C  
ATOM     59  C   SER A   5      13.399 -13.400   6.902  1.00  0.73           C  
ATOM     60  O   SER A   5      13.649 -14.555   6.559  1.00  1.11           O  
ATOM     61  CB  SER A   5      15.716 -12.437   6.754  1.00  0.98           C  
ATOM     62  OG  SER A   5      16.738 -11.739   7.455  1.00  1.18           O  
ATOM     63  H   SER A   5      14.746 -14.086   9.011  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.044 -11.557   7.761  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.070 -13.429   6.511  1.00  1.09           H  
ATOM     66  HB3 SER A   5      15.492 -11.900   5.844  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.371 -11.383   8.275  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.215 -12.835   6.719  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.119 -13.539   6.070  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.688 -12.799   4.812  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.859 -11.583   4.712  1.00  0.80           O  
ATOM     72  CB  ASP A   6       9.934 -13.670   7.030  1.00  0.89           C  
ATOM     73  CG  ASP A   6       8.774 -14.434   6.425  1.00  1.54           C  
ATOM     74  OD1 ASP A   6       8.803 -15.683   6.447  1.00  2.18           O  
ATOM     75  OD2 ASP A   6       7.828 -13.785   5.929  1.00  1.98           O  
ATOM     76  H   ASP A   6      12.073 -11.912   7.026  1.00  0.80           H  
ATOM     77  HA  ASP A   6      11.467 -14.524   5.796  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      10.255 -14.190   7.920  1.00  1.23           H  
ATOM     79  HB3 ASP A   6       9.588 -12.683   7.302  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.150 -13.534   3.849  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.690 -12.948   2.597  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.445 -13.670   2.089  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.312 -13.921   0.889  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.793 -13.018   1.534  1.00  0.81           C  
ATOM     85  CG  LYS A   7      11.908 -12.001   1.732  1.00  1.05           C  
ATOM     86  CD  LYS A   7      11.481 -10.604   1.307  1.00  1.24           C  
ATOM     87  CE  LYS A   7      12.279  -9.533   2.033  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      11.793  -9.319   3.425  1.00  1.91           N  
ATOM     89  H   LYS A   7      10.062 -14.503   3.981  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.443 -11.913   2.783  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.228 -14.006   1.552  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.351 -12.850   0.563  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.181 -11.980   2.776  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.762 -12.301   1.142  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      11.640 -10.499   0.245  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      10.431 -10.474   1.531  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      13.314  -9.836   2.068  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      12.196  -8.606   1.485  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      11.717 -10.231   3.926  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      10.857  -8.867   3.413  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      12.456  -8.706   3.945  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.539 -14.012   2.996  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.315 -14.707   2.609  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.284 -13.725   2.068  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.257 -12.556   2.454  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.731 -15.492   3.785  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.705 -16.518   3.335  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.773 -16.953   2.164  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       3.833 -16.896   4.147  1.00  1.44           O  
ATOM    110  H   ASP A   8       7.689 -13.789   3.944  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.571 -15.400   1.823  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.529 -16.008   4.303  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.251 -14.806   4.467  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.442 -14.204   1.168  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.413 -13.378   0.564  1.00  0.35           C  
ATOM    116  C   VAL A   9       2.050 -13.688   1.177  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.544 -14.807   1.072  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.374 -13.571  -0.974  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.457 -15.042  -1.350  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.132 -12.943  -1.581  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.504 -15.150   0.916  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.656 -12.344   0.768  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.236 -13.073  -1.390  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.660 -15.584  -0.868  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.407 -15.442  -1.033  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.365 -15.143  -2.421  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.200 -11.871  -1.504  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.259 -13.290  -1.051  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.061 -13.227  -2.620  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.481 -12.709   1.858  1.00  0.30           N  
ATOM    131  CA  LYS A  10       0.177 -12.878   2.473  1.00  0.34           C  
ATOM    132  C   LYS A  10      -0.882 -12.139   1.667  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.778 -10.933   1.453  1.00  0.48           O  
ATOM    134  CB  LYS A  10       0.198 -12.360   3.911  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -0.966 -12.855   4.757  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.054 -12.109   6.080  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -1.821 -12.899   7.129  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -3.140 -13.368   6.631  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.958 -11.853   1.967  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.055 -13.932   2.476  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       1.117 -12.676   4.383  1.00  0.78           H  
ATOM    142  HB3 LYS A  10       0.166 -11.281   3.892  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -1.884 -12.704   4.211  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -0.833 -13.907   4.954  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -0.054 -11.927   6.446  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -1.555 -11.167   5.916  1.00  1.38           H  
ATOM    147  HE2 LYS A  10      -1.233 -13.756   7.418  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -1.977 -12.266   7.990  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -3.014 -14.064   5.871  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -3.692 -12.567   6.263  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -3.676 -13.810   7.405  1.00  2.45           H  
ATOM    152  N   TYR A  11      -1.891 -12.862   1.204  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -2.959 -12.256   0.424  1.00  0.35           C  
ATOM    154  C   TYR A  11      -3.915 -11.492   1.328  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.405 -12.023   2.327  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.715 -13.318  -0.376  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -3.009 -13.724  -1.649  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -2.774 -12.799  -2.659  1.00  0.81           C  
ATOM    159  CD2 TYR A  11      -2.579 -15.027  -1.843  1.00  0.85           C  
ATOM    160  CE1 TYR A  11      -2.127 -13.162  -3.822  1.00  0.95           C  
ATOM    161  CE2 TYR A  11      -1.931 -15.399  -3.005  1.00  0.96           C  
ATOM    162  CZ  TYR A  11      -1.708 -14.464  -3.990  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -1.061 -14.833  -5.147  1.00  1.03           O  
ATOM    164  H   TYR A  11      -1.925 -13.824   1.399  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.505 -11.557  -0.263  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.838 -14.202   0.234  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.689 -12.933  -0.644  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -3.104 -11.781  -2.522  1.00  1.16           H  
ATOM    169  HD2 TYR A  11      -2.756 -15.760  -1.070  1.00  1.23           H  
ATOM    170  HE1 TYR A  11      -1.954 -12.429  -4.597  1.00  1.35           H  
ATOM    171  HE2 TYR A  11      -1.603 -16.421  -3.136  1.00  1.36           H  
ATOM    172  HH  TYR A  11      -0.332 -14.224  -5.319  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.164 -10.240   0.981  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.057  -9.392   1.756  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.287  -9.011   0.943  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.245  -8.976  -0.288  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.330  -8.122   2.208  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.482  -8.307   3.445  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -4.055  -8.271   4.707  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.113  -8.514   3.352  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -3.291  -8.434   5.843  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.340  -8.678   4.484  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.935  -8.639   5.727  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -1.170  -8.798   6.859  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.733  -9.873   0.176  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.370  -9.947   2.627  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -3.681  -7.784   1.415  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.060  -7.356   2.418  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -5.118  -8.110   4.794  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.652  -8.546   2.375  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -3.758  -8.405   6.817  1.00  1.22           H  
ATOM    192  HE2 TYR A  12      -0.276  -8.835   4.393  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -1.670  -9.299   7.514  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.389  -8.757   1.638  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.627  -8.357   0.993  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.614  -6.855   0.730  1.00  0.47           C  
ATOM    197  O   THR A  13      -7.940  -6.103   1.441  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.843  -8.717   1.869  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.399  -9.353   3.077  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.802  -9.637   1.125  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.375  -8.858   2.613  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.708  -8.884   0.054  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.364  -7.805   2.122  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -9.814  -8.922   3.836  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -10.324 -10.590   0.944  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -11.073  -9.188   0.182  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -11.692  -9.787   1.720  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.355  -6.421  -0.281  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.420  -5.007  -0.637  1.00  0.51           C  
ATOM    210  C   LEU A  14      -9.944  -4.171   0.529  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.369  -3.140   0.879  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.313  -4.816  -1.869  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.211  -3.447  -2.551  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -8.787  -3.187  -3.025  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.187  -3.361  -3.717  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.875  -7.070  -0.806  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.419  -4.680  -0.874  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.052  -5.575  -2.594  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.340  -4.969  -1.571  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.472  -2.677  -1.841  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -8.467  -3.992  -3.669  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -8.131  -3.127  -2.171  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.753  -2.256  -3.570  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -12.196  -3.471  -3.349  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -10.974  -4.149  -4.423  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.083  -2.402  -4.205  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.019  -4.637   1.149  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.627  -3.936   2.275  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.750  -4.024   3.524  1.00  0.51           C  
ATOM    230  O   GLU A  15     -10.951  -3.287   4.489  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.019  -4.503   2.572  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.046  -6.012   2.769  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.293  -6.766   1.479  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.352  -6.898   0.671  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.429  -7.229   1.264  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.422  -5.486   0.837  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.727  -2.896   1.998  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.398  -4.040   3.469  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.674  -4.260   1.748  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.096  -6.325   3.174  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.832  -6.256   3.468  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.778  -4.923   3.497  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.872  -5.105   4.622  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.781  -4.041   4.607  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.537  -3.369   5.611  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.257  -6.504   4.570  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.226  -6.781   5.654  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -7.765  -6.569   7.053  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -8.702  -7.295   7.451  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -7.242  -5.684   7.765  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.663  -5.475   2.696  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.445  -5.006   5.532  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.047  -7.230   4.664  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.778  -6.636   3.609  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -6.900  -7.805   5.564  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.381  -6.123   5.505  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.142  -3.877   3.456  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.068  -2.903   3.315  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.610  -1.478   3.240  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.970  -0.538   3.712  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.184  -3.189   2.078  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.029  -3.329   0.806  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.356  -4.443   2.306  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.110  -2.060  -0.015  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.401  -4.424   2.683  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.444  -2.984   4.191  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.503  -2.361   1.956  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -5.601  -4.098   0.181  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.036  -3.613   1.078  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -3.672  -4.578   1.483  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.010  -5.298   2.371  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.801  -4.347   3.225  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -6.649  -2.256  -0.931  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.113  -1.716  -0.250  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -6.627  -1.297   0.551  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.804  -1.325   2.675  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.417  -0.008   2.536  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.874   0.529   3.894  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.166   1.715   4.037  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.583  -0.066   1.531  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.970   0.041   2.151  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.622   1.375   1.820  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.935   1.491   0.337  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -12.176   2.899  -0.071  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.280  -2.113   2.330  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.661   0.658   2.146  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.467   0.744   0.826  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -9.527  -1.002   0.994  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -11.589  -0.754   1.767  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.882  -0.051   3.225  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.543   1.464   2.380  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -10.952   2.173   2.102  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -11.100   1.103  -0.226  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -12.815   0.906   0.121  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -11.315   3.465   0.068  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -12.941   3.314   0.500  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -12.446   2.941  -1.074  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.921  -0.350   4.887  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.326   0.037   6.232  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.134  -0.052   7.180  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.255   0.166   8.385  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.468  -0.862   6.719  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.276  -0.282   7.876  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -11.831   1.102   7.556  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -12.695   1.094   6.303  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -13.943   0.310   6.492  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.677  -1.283   4.711  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.668   1.059   6.194  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -11.139  -1.044   5.893  1.00  0.68           H  
ATOM    310  HB3 LYS A  19     -10.054  -1.805   7.040  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -12.100  -0.945   8.091  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -10.638  -0.209   8.743  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -12.432   1.435   8.387  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.005   1.786   7.413  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -12.957   2.112   6.054  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -12.128   0.662   5.492  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -14.543   0.386   5.647  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -14.473   0.669   7.313  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -13.716  -0.693   6.655  1.00  1.99           H  
ATOM    320  N   HIS A  20      -6.977  -0.359   6.613  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.752  -0.492   7.383  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.064   0.862   7.522  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.213   1.054   8.387  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.818  -1.493   6.699  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -4.324  -2.577   7.604  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.047  -3.718   7.881  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -3.167  -2.692   8.293  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -4.354  -4.485   8.701  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -3.208  -3.887   8.968  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.945  -0.493   5.642  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.008  -0.860   8.364  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.344  -1.963   5.882  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -3.957  -0.966   6.309  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -5.942  -3.941   7.528  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -2.353  -1.983   8.295  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -4.668  -5.444   9.085  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -2.596  -4.146   9.694  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.459   1.801   6.668  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.888   3.147   6.665  1.00  0.61           C  
ATOM    340  C   ASN A  21      -5.248   3.916   7.938  1.00  0.60           C  
ATOM    341  O   ASN A  21      -6.370   4.393   8.094  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.353   3.936   5.426  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.814   3.699   5.063  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.642   3.363   5.908  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -7.144   3.874   3.793  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.169   1.587   6.025  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.815   3.043   6.623  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -5.217   4.992   5.613  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.746   3.651   4.578  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.438   4.147   3.161  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -8.077   3.723   3.534  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.300   4.027   8.857  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.538   4.744  10.103  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.317   5.571  10.485  1.00  0.88           C  
ATOM    355  O   HIS A  22      -3.223   6.742  10.127  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -4.919   3.776  11.233  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.254   3.128  11.045  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -7.438   3.828  11.042  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.581   1.834  10.837  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.438   2.993  10.840  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -7.947   1.772  10.709  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.417   3.629   8.693  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.366   5.419   9.934  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.181   2.994  11.286  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -4.937   4.312  12.171  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -7.533   4.802  11.172  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -5.894   1.002  10.785  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -9.483   3.259  10.793  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -8.439   1.010  10.327  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.381   4.965  11.200  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.179   5.672  11.616  1.00  0.62           C  
ATOM    372  C   SER A  23       0.058   4.778  11.526  1.00  0.52           C  
ATOM    373  O   SER A  23       1.019   5.104  10.832  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.353   6.198  13.041  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.240   5.370  13.784  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.506   4.031  11.470  1.00  0.97           H  
ATOM    377  HA  SER A  23      -1.046   6.513  10.951  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.393   6.212  13.536  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -1.757   7.198  13.007  1.00  1.21           H  
ATOM    380  HG  SER A  23      -3.114   5.775  13.799  1.00  1.74           H  
ATOM    381  N   LYS A  24       0.022   3.644  12.214  1.00  0.51           N  
ATOM    382  CA  LYS A  24       1.147   2.712  12.222  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.790   1.425  11.490  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.259   0.341  11.835  1.00  0.45           O  
ATOM    385  CB  LYS A  24       1.585   2.408  13.660  1.00  0.71           C  
ATOM    386  CG  LYS A  24       0.438   2.085  14.603  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.038   3.323  15.348  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -1.321   3.058  16.115  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -1.754   4.249  16.890  1.00  2.36           N  
ATOM    390  H   LYS A  24      -0.786   3.422  12.729  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.966   3.185  11.699  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       2.259   1.564  13.647  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       2.111   3.268  14.049  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -0.383   1.685  14.028  1.00  1.28           H  
ATOM    395  HG3 LYS A  24       0.770   1.349  15.320  1.00  1.27           H  
ATOM    396  HD2 LYS A  24       0.729   3.628  16.044  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -0.212   4.114  14.634  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -2.098   2.793  15.417  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -1.154   2.238  16.795  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -0.989   4.559  17.522  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -2.590   4.016  17.466  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -1.997   5.027  16.248  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.053   1.553  10.481  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.479   0.416   9.679  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.818   0.886   8.264  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.584   0.248   7.540  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.691  -0.261  10.329  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.547  -0.326  11.742  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.400   2.442  10.267  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.339  -0.286   9.633  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.585   0.300  10.097  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.785  -1.263   9.946  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.612  -0.425  11.962  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.217   2.004   7.881  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.438   2.615   6.581  1.00  0.43           C  
ATOM    416  C   THR A  26       0.250   1.836   5.460  1.00  0.36           C  
ATOM    417  O   THR A  26       1.479   1.794   5.379  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.078   4.063   6.600  1.00  0.51           C  
ATOM    419  OG1 THR A  26      -0.318   4.688   7.831  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.461   4.857   5.420  1.00  0.56           C  
ATOM    421  H   THR A  26       0.419   2.431   8.497  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.500   2.635   6.396  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.158   4.044   6.544  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.461   4.842   8.379  1.00  0.64           H  
ATOM    425 HG21 THR A  26      -0.025   5.846   5.416  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.535   4.938   5.503  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.210   4.350   4.498  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.551   1.219   4.599  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.026   0.443   3.485  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.481   1.043   2.155  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.550   1.653   2.077  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.486  -1.017   3.581  1.00  0.38           C  
ATOM    433  CG  TRP A  27       0.016  -1.739   4.802  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       1.018  -1.343   5.638  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -0.459  -2.992   5.314  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       1.192  -2.263   6.640  1.00  0.48           N  
ATOM    437  CE2 TRP A  27       0.301  -3.287   6.464  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -1.448  -3.891   4.913  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27       0.096  -4.439   7.217  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -1.651  -5.036   5.661  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -0.880  -5.303   6.801  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.522   1.294   4.709  1.00  0.40           H  
ATOM    443  HA  TRP A  27       1.053   0.478   3.536  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.565  -1.044   3.603  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.138  -1.552   2.710  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.581  -0.430   5.519  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.854  -2.198   7.364  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.051  -3.704   4.038  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27       0.681  -4.658   8.098  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -2.413  -5.742   5.367  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -1.073  -6.209   7.354  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.329   0.871   1.119  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.008   1.394  -0.208  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.074   0.279  -1.245  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.816  -0.690  -1.075  1.00  0.32           O  
ATOM    456  CB  LEU A  28       0.975   2.520  -0.604  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.853   3.812   0.207  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.952   3.890   1.252  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.902   5.025  -0.710  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.163   0.365   1.242  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.997   1.784  -0.178  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.985   2.150  -0.500  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       0.805   2.759  -1.643  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.096   3.819   0.721  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.877   3.041   1.914  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.845   4.803   1.820  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.916   3.881   0.760  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       0.794   5.925  -0.124  1.00  1.38           H  
ATOM    469 HD22 LEU A  28       0.097   4.965  -1.427  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       1.847   5.046  -1.233  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.708   0.412  -2.310  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.722  -0.580  -3.379  1.00  0.36           C  
ATOM    473  C   ILE A  29       0.066  -0.075  -4.582  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.255   0.966  -5.159  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.160  -0.931  -3.832  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -2.945  -1.565  -2.685  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.131  -1.869  -5.036  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.387  -1.870  -3.037  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.293   1.198  -2.382  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.254  -1.478  -3.004  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.650  -0.017  -4.131  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.470  -2.492  -2.403  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.944  -0.893  -1.839  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.141  -2.136  -5.311  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.579  -2.761  -4.786  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.653  -1.373  -5.869  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.417  -2.472  -3.933  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.920  -0.947  -3.205  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -4.848  -2.410  -2.225  1.00  1.12           H  
ATOM    490  N   LEU A  30       1.102  -0.815  -4.944  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.937  -0.468  -6.079  1.00  0.37           C  
ATOM    492  C   LEU A  30       2.116  -1.686  -6.971  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.684  -2.689  -6.546  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.310   0.034  -5.619  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.295   1.291  -4.749  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.645   1.483  -4.082  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.934   2.513  -5.578  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.309  -1.633  -4.428  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.440   0.310  -6.639  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.786  -0.758  -5.061  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.904   0.239  -6.496  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.551   1.179  -3.973  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.629   2.381  -3.483  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.413   1.566  -4.835  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.855   0.633  -3.449  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.660   2.642  -6.369  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.932   3.387  -4.944  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.952   2.379  -6.007  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.615  -1.596  -8.197  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.718  -2.685  -9.167  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.917  -3.895  -8.697  1.00  0.42           C  
ATOM    512  O   HIS A  31       1.332  -5.036  -8.892  1.00  0.45           O  
ATOM    513  CB  HIS A  31       3.184  -3.087  -9.412  1.00  0.47           C  
ATOM    514  CG  HIS A  31       4.057  -1.964  -9.883  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.974  -1.425 -11.146  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       5.038  -1.278  -9.249  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.866  -0.462 -11.270  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       5.527  -0.350 -10.133  1.00  1.18           N  
ATOM    519  H   HIS A  31       1.140  -0.768  -8.458  1.00  0.42           H  
ATOM    520  HA  HIS A  31       1.293  -2.337 -10.097  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.605  -3.465  -8.493  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       3.211  -3.866 -10.161  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       3.356  -1.713 -11.853  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       5.372  -1.433  -8.232  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       5.026   0.137 -12.151  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       6.389   0.118 -10.035  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.236  -3.619  -8.084  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.138  -4.656  -7.567  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.529  -5.383  -6.371  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.001  -6.448  -5.970  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -1.508  -5.668  -8.661  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.344  -5.097  -9.767  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -1.943  -5.088 -11.086  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.570  -4.524  -9.747  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -2.884  -4.533 -11.827  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -3.881  -4.185 -11.040  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.502  -2.679  -7.995  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.039  -4.163  -7.238  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -0.600  -6.054  -9.102  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.059  -6.484  -8.216  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -1.090  -5.437 -11.431  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.187  -4.360  -8.875  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -2.843  -4.386 -12.897  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.708  -3.744 -11.332  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.512  -4.797  -5.798  1.00  0.37           N  
ATOM    546  CA  LYS A  33       1.190  -5.378  -4.651  1.00  0.37           C  
ATOM    547  C   LYS A  33       1.081  -4.444  -3.452  1.00  0.33           C  
ATOM    548  O   LYS A  33       1.169  -3.223  -3.599  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.661  -5.645  -4.992  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.852  -6.587  -6.174  1.00  0.57           C  
ATOM    551  CD  LYS A  33       4.279  -6.556  -6.705  1.00  0.79           C  
ATOM    552  CE  LYS A  33       5.268  -7.135  -5.706  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       6.536  -7.551  -6.365  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.838  -3.947  -6.160  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.707  -6.312  -4.411  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       3.141  -4.707  -5.228  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       3.146  -6.080  -4.132  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.619  -7.593  -5.860  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       2.178  -6.292  -6.965  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.327  -7.135  -7.616  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       4.552  -5.530  -6.914  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       5.488  -6.383  -4.961  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.817  -7.993  -5.228  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       6.871  -6.801  -7.003  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       6.383  -8.418  -6.919  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       7.270  -7.735  -5.653  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.894  -5.015  -2.269  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.762  -4.227  -1.050  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.113  -4.071  -0.360  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.786  -5.059  -0.057  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.240  -4.861  -0.058  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.471  -3.944   1.134  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.554  -5.177  -0.755  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.861  -5.996  -2.210  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.395  -3.247  -1.325  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.181  -5.788   0.307  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.161  -4.412   1.822  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -0.883  -3.005   0.792  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.468  -3.765   1.635  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -2.012  -4.259  -1.091  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.217  -5.678  -0.065  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -1.366  -5.816  -1.603  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.508  -2.830  -0.124  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.778  -2.547   0.524  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.568  -1.889   1.883  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.811  -0.921   2.010  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.637  -1.647  -0.366  1.00  0.31           C  
ATOM    588  CG  TYR A  35       5.101  -2.318  -1.640  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.281  -3.044  -1.670  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.360  -2.223  -2.810  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.713  -3.658  -2.829  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.785  -2.834  -3.975  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.963  -3.550  -3.978  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.391  -4.166  -5.131  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.933  -2.080  -0.399  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.291  -3.485   0.671  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       4.064  -0.776  -0.642  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.513  -1.337   0.185  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.867  -3.130  -0.767  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.439  -1.661  -2.803  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.636  -4.218  -2.831  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       4.197  -2.749  -4.874  1.00  0.60           H  
ATOM    603  HH  TYR A  35       6.466  -3.517  -5.835  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.236  -2.432   2.889  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.161  -1.911   4.246  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.319  -0.959   4.495  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.472  -1.378   4.625  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.181  -3.051   5.272  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.557  -2.591   6.674  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.078  -1.519   7.118  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       5.334  -3.307   7.348  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.804  -3.217   2.714  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.235  -1.365   4.342  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.199  -3.501   5.319  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       4.895  -3.796   4.955  1.00  0.53           H  
ATOM    616  N   LEU A  37       5.009   0.321   4.533  1.00  0.37           N  
ATOM    617  CA  LEU A  37       6.011   1.345   4.764  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.446   2.424   5.673  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.770   3.606   5.539  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.471   1.952   3.437  1.00  0.56           C  
ATOM    621  CG  LEU A  37       5.373   2.614   2.604  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.863   3.937   2.031  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       4.922   1.680   1.492  1.00  0.80           C  
ATOM    624  H   LEU A  37       4.074   0.588   4.402  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.855   0.880   5.253  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       7.227   2.693   3.651  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.916   1.167   2.846  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.522   2.820   3.237  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       5.067   4.406   1.472  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       6.705   3.757   1.377  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       6.167   4.589   2.836  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       4.135   2.152   0.920  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       4.551   0.763   1.923  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       5.756   1.463   0.844  1.00  1.11           H  
ATOM    635  N   THR A  38       4.607   2.006   6.611  1.00  0.34           N  
ATOM    636  CA  THR A  38       3.983   2.926   7.550  1.00  0.36           C  
ATOM    637  C   THR A  38       5.030   3.621   8.422  1.00  0.38           C  
ATOM    638  O   THR A  38       4.770   4.676   8.997  1.00  0.44           O  
ATOM    639  CB  THR A  38       2.945   2.202   8.437  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.071   3.156   9.056  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.614   1.356   9.510  1.00  0.48           C  
ATOM    642  H   THR A  38       4.400   1.047   6.674  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.465   3.678   6.973  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.356   1.552   7.807  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.598   3.843   9.488  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.324   1.960  10.055  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.128   0.530   9.047  1.00  0.58           H  
ATOM    648 HG23 THR A  38       2.865   0.979  10.190  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.213   3.025   8.516  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.291   3.598   9.305  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.262   4.354   8.405  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.334   4.770   8.841  1.00  0.59           O  
ATOM    653  CB  LYS A  39       8.024   2.503  10.083  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.145   1.786  11.096  1.00  0.75           C  
ATOM    655  CD  LYS A  39       6.618   2.744  12.157  1.00  0.92           C  
ATOM    656  CE  LYS A  39       5.631   2.061  13.092  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       5.130   2.986  14.143  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.361   2.171   8.052  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.855   4.295  10.005  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.400   1.771   9.381  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       8.859   2.944  10.608  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.309   1.343  10.579  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.724   1.013  11.576  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       7.448   3.116  12.736  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       6.122   3.569  11.667  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       4.796   1.703  12.512  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       6.123   1.226  13.565  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       4.432   2.502  14.744  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       4.680   3.815  13.710  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       5.916   3.306  14.742  1.00  1.70           H  
ATOM    671  N   PHE A  40       7.882   4.517   7.143  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.708   5.230   6.179  1.00  0.44           C  
ATOM    673  C   PHE A  40       7.993   6.494   5.701  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.539   7.262   4.917  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.036   4.323   4.987  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.235   4.766   4.193  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.508   4.695   4.738  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      10.088   5.255   2.903  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      12.612   5.100   4.011  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      11.188   5.663   2.173  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      12.451   5.585   2.727  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.023   4.140   6.848  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.627   5.513   6.670  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       9.229   3.324   5.345  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.186   4.303   4.321  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      11.633   4.315   5.740  1.00  1.74           H  
ATOM    687  HD2 PHE A  40       9.103   5.316   2.467  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      13.598   5.039   4.447  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      11.061   6.040   1.167  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      13.311   5.904   2.157  1.00  3.28           H  
ATOM    691  N   LEU A  41       6.775   6.709   6.194  1.00  0.39           N  
ATOM    692  CA  LEU A  41       5.981   7.880   5.812  1.00  0.43           C  
ATOM    693  C   LEU A  41       6.730   9.175   6.116  1.00  0.44           C  
ATOM    694  O   LEU A  41       6.922  10.021   5.244  1.00  0.47           O  
ATOM    695  CB  LEU A  41       4.643   7.889   6.556  1.00  0.49           C  
ATOM    696  CG  LEU A  41       3.814   6.608   6.452  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       2.555   6.730   7.295  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.458   6.316   5.002  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.400   6.067   6.832  1.00  0.41           H  
ATOM    700  HA  LEU A  41       5.793   7.825   4.747  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       4.844   8.075   7.600  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.050   8.707   6.173  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.391   5.778   6.831  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       2.825   6.949   8.319  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.005   5.801   7.260  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       1.938   7.529   6.909  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       2.989   7.185   4.565  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.776   5.480   4.958  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.355   6.077   4.451  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.159   9.313   7.362  1.00  0.49           N  
ATOM    711  CA  GLU A  42       7.885  10.498   7.802  1.00  0.56           C  
ATOM    712  C   GLU A  42       9.312  10.499   7.259  1.00  0.54           C  
ATOM    713  O   GLU A  42       9.973  11.535   7.220  1.00  0.66           O  
ATOM    714  CB  GLU A  42       7.913  10.548   9.326  1.00  0.67           C  
ATOM    715  CG  GLU A  42       8.388   9.248   9.952  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.248   9.462  11.174  1.00  0.93           C  
ATOM    717  OE1 GLU A  42      10.130  10.347  11.137  1.00  1.40           O  
ATOM    718  OE2 GLU A  42       9.046   8.739  12.170  1.00  1.50           O  
ATOM    719  H   GLU A  42       6.979   8.599   8.008  1.00  0.51           H  
ATOM    720  HA  GLU A  42       7.366  11.369   7.428  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       8.576  11.340   9.640  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       6.918  10.754   9.688  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       7.525   8.666  10.237  1.00  0.87           H  
ATOM    724  HG3 GLU A  42       8.960   8.699   9.217  1.00  0.92           H  
ATOM    725  N   GLU A  43       9.776   9.334   6.826  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.123   9.195   6.293  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.104   9.272   4.768  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.063   8.889   4.099  1.00  0.54           O  
ATOM    729  CB  GLU A  43      11.735   7.868   6.757  1.00  0.58           C  
ATOM    730  CG  GLU A  43      11.296   7.456   8.155  1.00  0.76           C  
ATOM    731  CD  GLU A  43      12.407   6.800   8.946  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      12.615   5.576   8.801  1.00  1.56           O  
ATOM    733  OE2 GLU A  43      13.074   7.508   9.727  1.00  1.46           O  
ATOM    734  H   GLU A  43       9.192   8.549   6.850  1.00  0.49           H  
ATOM    735  HA  GLU A  43      11.717  10.010   6.678  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.446   7.088   6.067  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      12.811   7.959   6.754  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      10.968   8.336   8.686  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      10.472   6.761   8.071  1.00  1.13           H  
ATOM    740  N   HIS A  44       9.997   9.762   4.231  1.00  0.43           N  
ATOM    741  CA  HIS A  44       9.834   9.901   2.795  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.210  11.318   2.361  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.583  12.291   2.788  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.388   9.575   2.401  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.139   9.589   0.924  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.342  10.516   0.294  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.589   8.755  -0.049  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.331  10.229  -1.012  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.074   9.169  -1.273  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.264  10.037   4.818  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.497   9.198   2.315  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.137   8.591   2.766  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       7.729  10.301   2.855  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       6.861  11.257   0.727  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.231   7.896   0.093  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.778  10.786  -1.757  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.244  11.448   1.518  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.705  12.751   1.027  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.682  13.415   0.107  1.00  0.62           C  
ATOM    760  O   PRO A  45      10.635  13.146  -1.094  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.988  12.412   0.263  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.840  10.983  -0.124  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.042  10.335   0.969  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.935  13.420   1.844  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      13.071  13.054  -0.605  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.841  12.548   0.905  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.313  10.911  -1.066  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.810  10.518  -0.199  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.403   9.565   0.559  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.700   9.923   1.720  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.859  14.277   0.684  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.845  14.966  -0.081  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.610  15.226   0.749  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.838  16.141   0.464  1.00  1.38           O  
ATOM    775  H   GLY A  46       9.937  14.445   1.647  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.243  15.910  -0.426  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.573  14.365  -0.937  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.433  14.426   1.791  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.293  14.591   2.660  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.409  13.365   2.699  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.400  12.562   1.758  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.082  13.709   1.967  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       6.642  14.802   3.660  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.711  15.429   2.311  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.656  13.222   3.780  1.00  0.61           N  
ATOM    786  CA  GLU A  48       3.759  12.089   3.948  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.364  12.417   3.417  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.503  11.541   3.315  1.00  0.65           O  
ATOM    789  CB  GLU A  48       3.673  11.701   5.423  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.295  12.863   6.328  1.00  0.95           C  
ATOM    791  CD  GLU A  48       2.575  12.418   7.581  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       1.415  11.969   7.475  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       3.157  12.525   8.679  1.00  1.86           O  
ATOM    794  H   GLU A  48       4.710  13.897   4.492  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.161  11.260   3.385  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       2.929  10.924   5.537  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       4.633  11.319   5.739  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.196  13.385   6.615  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       2.651  13.533   5.779  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.158  13.681   3.068  1.00  0.66           N  
ATOM    801  CA  GLU A  49       0.872  14.150   2.558  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.430  13.348   1.334  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.741  12.989   1.205  1.00  0.72           O  
ATOM    804  CB  GLU A  49       0.960  15.630   2.194  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.394  16.289   2.011  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -0.902  16.912   3.289  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -1.245  16.164   4.228  1.00  1.69           O  
ATOM    808  OE2 GLU A  49      -0.959  18.159   3.362  1.00  1.81           O  
ATOM    809  H   GLU A  49       2.893  14.324   3.161  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.140  14.026   3.342  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.485  16.152   2.981  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       1.515  15.732   1.274  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -0.311  17.059   1.259  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -1.102  15.541   1.685  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.374  13.056   0.450  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.071  12.309  -0.765  1.00  0.60           C  
ATOM    817  C   VAL A  50       0.896  10.815  -0.486  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.312  10.089  -1.283  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.169  12.506  -1.834  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.194  13.949  -2.318  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.533  12.095  -1.295  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.294  13.352   0.617  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.145  12.693  -1.165  1.00  0.65           H  
ATOM    824  HB  VAL A  50       1.936  11.872  -2.678  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       2.911  14.049  -3.119  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.474  14.600  -1.502  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.213  14.226  -2.676  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.280  12.232  -2.062  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.506  11.057  -1.001  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.780  12.704  -0.440  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.381  10.364   0.661  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.286   8.955   1.021  1.00  0.50           C  
ATOM    833  C   LEU A  51      -0.002   8.651   1.779  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.622   7.614   1.563  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.490   8.535   1.864  1.00  0.48           C  
ATOM    836  CG  LEU A  51       3.844   8.643   1.162  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       4.967   8.289   2.122  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       3.888   7.740  -0.061  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.808  10.991   1.282  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.289   8.382   0.107  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.515   9.152   2.751  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.349   7.507   2.165  1.00  0.50           H  
ATOM    843  HG  LEU A  51       3.993   9.661   0.835  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       4.783   7.316   2.548  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.012   9.024   2.911  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       5.905   8.277   1.590  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       3.661   6.726   0.231  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       4.875   7.776  -0.498  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.161   8.078  -0.785  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.402   9.564   2.660  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.613   9.374   3.460  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.868   9.325   2.589  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.836   8.648   2.929  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.751  10.481   4.514  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.825  11.883   3.931  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.201  12.911   4.989  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -1.249  12.940   6.102  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -1.297  13.814   7.108  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -2.220  14.763   7.133  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -0.407  13.741   8.084  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.134  10.378   2.784  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.515   8.427   3.970  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.650  10.306   5.086  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.900  10.437   5.180  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.860  12.141   3.520  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -2.568  11.898   3.146  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.232  13.887   4.527  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.180  12.666   5.373  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -0.533  12.261   6.104  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.915  14.842   6.361  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -2.251  15.441   7.924  1.00  2.52           H  
ATOM    872 HH21 ARG A  52       0.338  12.996   8.058  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -0.435  14.415   8.877  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.847  10.024   1.461  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -4.002  10.049   0.570  1.00  0.68           C  
ATOM    876  C   GLU A  53      -4.097   8.767  -0.249  1.00  0.65           C  
ATOM    877  O   GLU A  53      -5.193   8.307  -0.568  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.953  11.263  -0.359  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.668  11.380  -1.160  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.821  12.279  -2.365  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -2.785  13.518  -2.194  1.00  1.26           O  
ATOM    882  OE2 GLU A  53      -2.999  11.754  -3.486  1.00  1.35           O  
ATOM    883  H   GLU A  53      -2.045  10.536   1.225  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.883  10.123   1.187  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.777  11.201  -1.054  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -4.062  12.157   0.234  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.898  11.786  -0.522  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.377  10.396  -1.495  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.955   8.186  -0.575  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -2.924   6.962  -1.365  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.936   5.731  -0.465  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.878   4.596  -0.938  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.696   6.947  -2.272  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.703   8.050  -3.319  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.928   8.007  -4.212  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -3.454   6.937  -4.518  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.407   9.173  -4.617  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.111   8.584  -0.279  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.813   6.948  -1.980  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.812   7.064  -1.661  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.649   5.998  -2.780  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.677   9.004  -2.816  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.824   7.948  -3.939  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -2.950   9.994  -4.318  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.193   9.174  -5.199  1.00  1.09           H  
ATOM    906  N   ALA A  55      -3.007   5.964   0.837  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -3.039   4.887   1.809  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.300   4.055   1.634  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.411   4.565   1.776  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.971   5.454   3.215  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.040   6.889   1.152  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.173   4.259   1.650  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.832   6.084   3.389  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -2.069   6.036   3.324  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.968   4.644   3.928  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.125   2.781   1.321  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.264   1.909   1.116  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.801   2.004  -0.299  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.930   1.592  -0.575  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.212   2.426   1.234  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -4.965   0.889   1.314  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.046   2.185   1.806  1.00  0.69           H  
ATOM    923  N   GLY A  57      -4.994   2.568  -1.188  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.383   2.713  -2.576  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.245   2.376  -3.519  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.150   2.019  -3.079  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.118   2.899  -0.896  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.215   2.055  -2.778  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.689   3.732  -2.748  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.504   2.495  -4.814  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.501   2.198  -5.827  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.761   3.469  -6.214  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.355   4.405  -6.750  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -4.163   1.582  -7.059  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -3.185   0.824  -7.930  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.088   1.348  -8.208  1.00  1.32           O  
ATOM    937  OD2 ASP A  58      -3.522  -0.304  -8.358  1.00  1.51           O  
ATOM    938  H   ASP A  58      -5.391   2.802  -5.098  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.798   1.494  -5.409  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.934   0.898  -6.741  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.608   2.368  -7.650  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.467   3.499  -5.939  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.655   4.664  -6.245  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.356   4.373  -7.344  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.324   5.119  -7.512  1.00  0.54           O  
ATOM    946  CB  ALA A  59       0.061   5.149  -4.995  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.047   2.712  -5.525  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.316   5.451  -6.577  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.370   6.176  -5.133  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.931   4.535  -4.818  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.603   5.083  -4.149  1.00  0.77           H  
ATOM    952  N   THR A  60       0.131   3.305  -8.102  1.00  0.56           N  
ATOM    953  CA  THR A  60       1.042   2.928  -9.178  1.00  0.57           C  
ATOM    954  C   THR A  60       1.245   4.069 -10.179  1.00  0.57           C  
ATOM    955  O   THR A  60       2.375   4.371 -10.573  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.529   1.684  -9.923  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.249   0.641  -8.981  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.548   1.192 -10.939  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.670   2.754  -7.935  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.996   2.684  -8.732  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.381   1.946 -10.444  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.642   0.787  -8.600  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.479   0.974 -10.437  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.711   1.958 -11.684  1.00  0.90           H  
ATOM    965 HG23 THR A  60       1.179   0.297 -11.417  1.00  0.96           H  
ATOM    966  N   GLU A  61       0.150   4.718 -10.560  1.00  0.62           N  
ATOM    967  CA  GLU A  61       0.200   5.817 -11.520  1.00  0.67           C  
ATOM    968  C   GLU A  61       1.026   6.988 -10.991  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.825   7.574 -11.719  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.217   6.284 -11.867  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.089   6.571 -10.655  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.310   7.404 -10.998  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -3.199   8.648 -11.018  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -4.384   6.820 -11.254  1.00  1.48           O  
ATOM    975  H   GLU A  61      -0.717   4.451 -10.189  1.00  0.64           H  
ATOM    976  HA  GLU A  61       0.670   5.442 -12.416  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.151   7.187 -12.456  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -1.699   5.519 -12.454  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.418   5.633 -10.233  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.497   7.105  -9.924  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.855   7.305  -9.713  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.575   8.414  -9.096  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.054   8.074  -8.932  1.00  0.50           C  
ATOM    984  O   ASN A  62       3.914   8.954  -9.001  1.00  0.50           O  
ATOM    985  CB  ASN A  62       0.959   8.746  -7.734  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.065  10.220  -7.369  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       0.165  10.777  -6.740  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       2.165  10.861  -7.739  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.233   6.780  -9.171  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.481   9.273  -9.744  1.00  0.57           H  
ATOM    991  HB2 ASN A  62      -0.085   8.475  -7.746  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.465   8.170  -6.974  1.00  0.78           H  
ATOM    993 HD21 ASN A  62       2.855  10.358  -8.227  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       2.246  11.813  -7.511  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.333   6.792  -8.733  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.697   6.308  -8.550  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.536   6.522  -9.808  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.636   7.082  -9.749  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.667   4.820  -8.188  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.977   4.282  -7.677  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.322   4.411  -6.339  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.857   3.638  -8.532  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.520   3.912  -5.869  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       8.057   3.135  -8.065  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       8.388   3.271  -6.733  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.592   6.146  -8.702  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.141   6.858  -7.735  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.925   4.661  -7.422  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       4.394   4.251  -9.067  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.643   4.913  -5.663  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       6.600   3.532  -9.575  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.780   4.020  -4.826  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       8.733   2.636  -8.743  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       9.327   2.876  -6.369  1.00  0.85           H  
ATOM   1015  N   GLU A  64       5.012   6.091 -10.949  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.730   6.225 -12.210  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.614   7.635 -12.779  1.00  0.57           C  
ATOM   1018  O   GLU A  64       6.425   8.034 -13.615  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       5.246   5.198 -13.235  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       3.735   5.075 -13.337  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       3.306   4.171 -14.474  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       3.870   3.063 -14.606  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       2.417   4.570 -15.254  1.00  1.89           O  
ATOM   1024  H   GLU A  64       4.125   5.668 -10.941  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.772   6.032 -12.002  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       5.624   5.477 -14.207  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       5.645   4.232 -12.970  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       3.352   4.671 -12.410  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       3.316   6.059 -13.499  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.605   8.384 -12.346  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.426   9.756 -12.819  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.590  10.621 -12.359  1.00  0.53           C  
ATOM   1033  O   ASP A  65       6.157  11.388 -13.138  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       3.112  10.358 -12.311  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.960  11.818 -12.704  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.683  12.096 -13.888  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       3.123  12.697 -11.829  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.959   8.004 -11.712  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       4.412   9.735 -13.898  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.284   9.803 -12.726  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       3.084  10.288 -11.233  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.947  10.484 -11.091  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       7.046  11.245 -10.524  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.383  10.714 -11.032  1.00  0.50           C  
ATOM   1045  O   VAL A  66       9.261  11.484 -11.421  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       7.029  11.196  -8.980  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       8.246  11.904  -8.402  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.747  11.815  -8.443  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.455   9.853 -10.521  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.937  12.275 -10.832  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       7.062  10.160  -8.672  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       9.146  11.467  -8.813  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.249  11.791  -7.328  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       8.205  12.954  -8.653  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.896  11.301  -8.865  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.711  12.860  -8.717  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.727  11.724  -7.366  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.516   9.395 -11.044  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.750   8.781 -11.485  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.667   8.498 -10.318  1.00  0.54           C  
ATOM   1061  O   GLY A  67      11.159   9.420  -9.669  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.771   8.833 -10.750  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.520   7.854 -11.989  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67      10.251   9.446 -12.173  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.886   7.225 -10.041  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.730   6.828  -8.927  1.00  0.42           C  
ATOM   1067  C   HIS A  68      13.013   6.178  -9.421  1.00  0.47           C  
ATOM   1068  O   HIS A  68      13.137   5.843 -10.601  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.971   5.874  -8.003  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.966   6.562  -7.131  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.749   7.033  -7.575  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68      10.024   6.865  -5.810  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       8.124   7.598  -6.537  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.854   7.522  -5.442  1.00  0.40           N  
ATOM   1075  H   HIS A  68      10.485   6.533 -10.609  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.984   7.719  -8.372  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.448   5.143  -8.600  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.678   5.367  -7.361  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.399   6.962  -8.488  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.840   6.632  -5.141  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       7.146   8.055  -6.587  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.960   6.010  -8.514  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.242   5.408  -8.841  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.152   3.886  -8.819  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.215   3.318  -8.248  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.293   5.881  -7.839  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.777   5.843  -6.517  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.796   6.301  -7.591  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.523   5.735  -9.830  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      17.156   5.234  -7.896  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.585   6.894  -8.073  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.936   6.701  -6.080  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.135   3.227  -9.421  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.170   1.776  -9.459  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.411   1.209  -8.067  1.00  0.61           C  
ATOM   1096  O   THR A  70      16.080   0.061  -7.788  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.272   1.278 -10.410  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      18.167   2.356 -10.719  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      16.670   0.724 -11.689  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.859   3.732  -9.858  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.217   1.424  -9.827  1.00  0.65           H  
ATOM   1102  HB  THR A  70      17.824   0.492  -9.918  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      18.029   2.633 -11.635  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.172   1.518 -12.225  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      15.957  -0.049 -11.447  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      17.455   0.310 -12.306  1.00  1.18           H  
ATOM   1107  N   ASP A  71      16.979   2.024  -7.191  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.256   1.596  -5.827  1.00  0.61           C  
ATOM   1109  C   ASP A  71      15.981   1.589  -4.996  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.777   0.711  -4.162  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.294   2.510  -5.176  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      18.735   2.009  -3.817  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.460   0.991  -3.760  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.374   2.632  -2.802  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.224   2.931  -7.469  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.648   0.591  -5.869  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.160   2.570  -5.815  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      17.872   3.498  -5.056  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.114   2.563  -5.248  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      13.856   2.681  -4.522  1.00  0.44           C  
ATOM   1121  C   ALA A  72      12.986   1.442  -4.714  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.443   0.899  -3.750  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.110   3.931  -4.965  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.328   3.225  -5.940  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.090   2.786  -3.470  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      12.850   3.844  -6.010  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      13.742   4.795  -4.823  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.212   4.042  -4.378  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.871   0.988  -5.959  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      12.065  -0.190  -6.269  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.698  -1.454  -5.687  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.995  -2.392  -5.316  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.870  -0.333  -7.783  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      13.153  -0.196  -8.586  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      13.618  -1.530  -9.147  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      12.987  -1.833 -10.427  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      12.971  -3.043 -10.984  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      13.548  -4.072 -10.368  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      12.383  -3.222 -12.161  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.329   1.462  -6.685  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.099  -0.050  -5.805  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.445  -1.304  -7.989  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.181   0.428  -8.116  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.980   0.482  -9.407  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.925   0.203  -7.944  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      14.689  -1.494  -9.285  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.373  -2.312  -8.441  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      12.562  -1.082 -10.905  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      14.021  -3.938  -9.437  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      13.537  -5.020 -10.806  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73      11.936  -2.418 -12.655  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      12.364  -4.169 -12.600  1.00  1.57           H  
ATOM   1153  N   GLU A  74      14.021  -1.472  -5.602  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.731  -2.620  -5.050  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.576  -2.660  -3.532  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.463  -3.732  -2.935  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      16.209  -2.575  -5.431  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      16.467  -2.820  -6.914  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      15.984  -4.183  -7.375  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      16.630  -5.192  -7.029  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      14.957  -4.256  -8.085  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.534  -0.695  -5.916  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      14.288  -3.512  -5.467  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.607  -1.603  -5.173  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.737  -3.329  -4.866  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.953  -2.062  -7.487  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      17.528  -2.749  -7.097  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.566  -1.486  -2.917  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.406  -1.370  -1.471  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.998  -1.781  -1.064  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.765  -2.250   0.053  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.679   0.071  -1.020  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.572   0.317   0.486  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.755  -0.298   1.212  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.480   1.808   0.777  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.687  -0.668  -3.449  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      15.116  -2.031  -0.999  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.677   0.340  -1.335  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.974   0.719  -1.517  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.674  -0.154   0.856  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.659  -0.121   2.273  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.671   0.148   0.854  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.776  -1.361   1.025  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.381   1.963   1.842  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.617   2.217   0.272  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.373   2.302   0.420  1.00  0.87           H  
ATOM   1187  N   SER A  76      12.061  -1.621  -1.988  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.667  -1.967  -1.740  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.476  -3.481  -1.613  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.421  -3.945  -1.182  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.785  -1.415  -2.858  1.00  0.55           C  
ATOM   1192  OG  SER A  76       9.895  -0.003  -2.946  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.313  -1.254  -2.862  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.378  -1.506  -0.808  1.00  0.48           H  
ATOM   1195  HB2 SER A  76      10.092  -1.847  -3.799  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.754  -1.674  -2.662  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.800   0.238  -3.176  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.509  -4.245  -1.952  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.445  -5.701  -1.875  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.348  -6.184  -0.428  1.00  0.47           C  
ATOM   1201  O   LYS A  77      11.048  -7.348  -0.172  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.663  -6.321  -2.556  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.568  -6.321  -4.073  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      13.876  -6.748  -4.714  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      13.724  -6.940  -6.212  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      15.011  -7.296  -6.863  1.00  1.89           N  
ATOM   1207  H   LYS A  77      12.337  -3.819  -2.265  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.557  -6.018  -2.401  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      13.542  -5.760  -2.276  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      12.773  -7.341  -2.221  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      11.791  -7.007  -4.376  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      12.322  -5.325  -4.407  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      14.618  -5.984  -4.534  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      14.198  -7.678  -4.271  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      13.011  -7.730  -6.389  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      13.354  -6.022  -6.645  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      15.532  -7.977  -6.280  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      15.603  -6.443  -6.986  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      14.833  -7.719  -7.797  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.607  -5.296   0.521  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.514  -5.662   1.923  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.248  -5.076   2.541  1.00  0.43           C  
ATOM   1223  O   THR A  78       9.901  -5.374   3.686  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.758  -5.217   2.726  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      12.813  -5.926   3.974  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.746  -3.715   2.988  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.876  -4.385   0.273  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.452  -6.740   1.973  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.640  -5.456   2.151  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      12.210  -5.513   4.602  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.706  -3.184   2.049  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.641  -3.433   3.523  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      11.879  -3.462   3.582  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.548  -4.256   1.766  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.319  -3.633   2.235  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.112  -4.467   1.826  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.040  -4.358   2.415  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.180  -2.210   1.680  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.167  -1.220   2.244  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.516  -1.245   3.587  1.00  0.96           C  
ATOM   1241  CD2 PHE A  79       9.742  -0.259   1.429  1.00  1.10           C  
ATOM   1242  CE1 PHE A  79      10.418  -0.335   4.102  1.00  1.01           C  
ATOM   1243  CE2 PHE A  79      10.645   0.654   1.939  1.00  1.16           C  
ATOM   1244  CZ  PHE A  79      10.985   0.617   3.275  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.857  -4.077   0.853  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.360  -3.590   3.311  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.322  -2.238   0.609  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.186  -1.847   1.893  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.075  -1.987   4.235  1.00  1.57           H  
ATOM   1250  HD2 PHE A  79       9.475  -0.226   0.384  1.00  1.72           H  
ATOM   1251  HE1 PHE A  79      10.681  -0.366   5.150  1.00  1.62           H  
ATOM   1252  HE2 PHE A  79      11.088   1.397   1.292  1.00  1.80           H  
ATOM   1253  HZ  PHE A  79      11.695   1.329   3.673  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.293  -5.295   0.807  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.220  -6.147   0.318  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.871  -7.237   1.334  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.738  -7.989   1.783  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.588  -6.792  -1.042  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.522  -7.797  -1.481  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.954  -7.456  -0.980  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.307  -7.150  -2.102  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.168  -5.329   0.367  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.351  -5.526   0.170  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.642  -6.002  -1.775  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.948  -8.470  -2.209  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       5.195  -8.363  -0.620  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.710  -6.707  -0.797  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       8.157  -7.953  -1.917  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.964  -8.180  -0.179  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.637  -7.915  -2.463  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       4.618  -6.526  -2.926  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       3.802  -6.546  -1.364  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.605  -7.291   1.718  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.146  -8.293   2.671  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.099  -9.200   2.037  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.736 -10.237   2.590  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.568  -7.668   3.966  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.208  -6.997   3.709  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.559  -6.681   4.572  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.290  -5.593   3.147  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.967  -6.634   1.362  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.998  -8.898   2.943  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.429  -8.467   4.681  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.651  -7.596   3.004  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.659  -6.950   4.637  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       4.811  -5.928   3.837  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.454  -7.205   4.872  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.112  -6.206   5.434  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       1.309  -5.142   3.160  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       2.655  -5.633   2.130  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.964  -5.003   3.749  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.617  -8.809   0.867  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.623  -9.603   0.191  1.00  0.35           C  
ATOM   1294  C   GLY A  82       0.945  -8.858  -0.932  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.278  -7.708  -1.220  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.935  -7.976   0.464  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       2.100 -10.484  -0.210  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.876  -9.908   0.908  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.014  -9.512  -1.564  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.751  -8.926  -2.671  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.250  -9.067  -2.436  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.683  -9.560  -1.391  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.382  -9.614  -3.987  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       1.051  -9.380  -4.442  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.328  -9.975  -5.810  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.414  -9.957  -6.666  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.451 -10.478  -6.033  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.251 -10.412  -1.265  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.495  -7.879  -2.732  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.527 -10.678  -3.871  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.044  -9.254  -4.758  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.232  -8.317  -4.486  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.719  -9.830  -3.725  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -3.033  -8.642  -3.414  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.484  -8.733  -3.334  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.950 -10.005  -4.029  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.264 -10.512  -4.919  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -5.152  -7.515  -3.994  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -4.916  -6.156  -3.318  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -4.985  -6.280  -1.806  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -3.584  -5.563  -3.752  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.625  -8.260  -4.218  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.765  -8.775  -2.293  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -4.795  -7.450  -5.011  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -6.217  -7.694  -4.021  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.696  -5.474  -3.624  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -4.874  -5.303  -1.360  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -4.188  -6.922  -1.462  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -5.937  -6.704  -1.521  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.587  -5.411  -4.821  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -2.786  -6.242  -3.485  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -3.433  -4.616  -3.253  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.103 -10.523  -3.621  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.653 -11.731  -4.234  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.037 -11.424  -5.676  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.278 -10.264  -6.011  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -7.905 -12.224  -3.485  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -7.756 -12.333  -2.001  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -8.375 -11.468  -1.131  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.082 -13.220  -1.234  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.087 -11.813   0.108  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.305 -12.874   0.075  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.605 -10.074  -2.908  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -5.896 -12.498  -4.220  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.718 -11.543  -3.678  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.175 -13.201  -3.861  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -8.957 -10.705  -1.393  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.479 -14.046  -1.587  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -8.431 -11.312   1.000  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -7.021 -13.394   0.862  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.094 -12.435  -6.557  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.493 -12.224  -7.949  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.889 -11.619  -8.012  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -9.220 -10.849  -8.917  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.479 -13.632  -8.563  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.437 -14.572  -7.408  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.753 -13.838  -6.288  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.796 -11.584  -8.471  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -8.372 -13.770  -9.159  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.606 -13.747  -9.182  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.444 -14.844  -7.123  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.870 -15.451  -7.670  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.145 -14.156  -5.334  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.685 -13.989  -6.331  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.690 -11.963  -7.004  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -11.055 -11.472  -6.875  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -11.047  -9.969  -6.634  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.921  -9.243  -7.107  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.767 -12.176  -5.714  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.523 -13.672  -5.702  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.418 -14.096  -5.304  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -12.432 -14.431  -6.100  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.348 -12.584  -6.323  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.576 -11.684  -7.795  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.410 -11.766  -4.780  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.829 -12.003  -5.795  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.036  -9.516  -5.906  1.00  0.42           N  
ATOM   1378  CA  ASP A  88      -9.877  -8.101  -5.586  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -8.973  -7.430  -6.613  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.566  -6.279  -6.446  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.258  -7.925  -4.190  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.079  -8.536  -3.066  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.156  -7.991  -2.739  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88      -9.634  -9.555  -2.486  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.365 -10.151  -5.578  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -10.850  -7.635  -5.611  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.285  -8.390  -4.181  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.144  -6.870  -3.992  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.660  -8.151  -7.678  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.777  -7.633  -8.707  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.480  -7.498 -10.055  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -8.802  -6.393 -10.487  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.559  -8.548  -8.844  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.365  -7.890  -9.513  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -4.191  -8.848  -9.626  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.777  -9.369  -8.322  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.511  -9.427  -7.902  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.512  -9.001  -8.670  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.234  -9.924  -6.707  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -9.029  -9.052  -7.770  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.443  -6.657  -8.394  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.259  -8.877  -7.860  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.841  -9.411  -9.428  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.650  -7.569 -10.504  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -5.065  -7.034  -8.927  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.477  -9.675 -10.259  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.361  -8.325 -10.074  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.485  -9.708  -7.728  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.701  -8.621  -9.622  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.525  -9.045  -8.316  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.001 -10.275  -6.085  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.232  -9.972  -6.382  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.737  -8.624 -10.708  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.358  -8.608 -12.027  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.838  -8.977 -11.986  1.00  0.57           C  
ATOM   1416  O   SER A  90     -11.534  -8.872 -12.996  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.604  -9.559 -12.956  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.200  -9.380 -12.835  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.504  -9.484 -10.296  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.266  -7.604 -12.416  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.846 -10.579 -12.699  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -8.893  -9.365 -13.980  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.994  -8.438 -12.825  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.325  -9.409 -10.835  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.731  -9.774 -10.710  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.572  -8.544 -10.370  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.345  -8.065 -11.201  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -12.909 -10.860  -9.648  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -14.278 -11.524  -9.670  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -14.421 -12.563  -8.565  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -13.700 -13.857  -8.907  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -14.473 -14.695  -9.862  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -10.733  -9.490 -10.060  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.056 -10.160 -11.665  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.159 -11.621  -9.799  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -12.767 -10.415  -8.676  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -15.036 -10.768  -9.535  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -14.413 -12.005 -10.625  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -14.004 -12.163  -7.652  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -15.471 -12.775  -8.418  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -12.745 -13.615  -9.349  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -13.542 -14.418  -7.998  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -15.295 -15.115  -9.386  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -13.874 -15.459 -10.234  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -14.805 -14.116 -10.660  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.406  -8.040  -9.144  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -14.122  -6.850  -8.667  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.629  -7.091  -8.545  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.411  -6.148  -8.480  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.854  -5.648  -9.587  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.818  -4.637  -9.076  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -13.347  -3.896  -7.858  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.502  -5.327  -8.747  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.776  -8.484  -8.531  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.739  -6.619  -7.685  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.516  -6.025 -10.540  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.788  -5.127  -9.738  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.627  -3.908  -9.850  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -12.600  -3.196  -7.514  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -13.565  -4.605  -7.073  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -14.246  -3.364  -8.124  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.669  -6.071  -7.983  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.793  -4.595  -8.388  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.112  -5.802  -9.635  1.00  0.93           H  
ATOM   1465  N   SER A  93     -16.032  -8.352  -8.495  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.443  -8.692  -8.362  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.852  -8.693  -6.888  1.00  0.58           C  
ATOM   1468  O   SER A  93     -18.283  -9.714  -6.354  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.710 -10.063  -8.985  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -17.052 -10.184 -10.234  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.373  -9.070  -8.557  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -18.018  -7.944  -8.886  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.349 -10.837  -8.320  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.772 -10.187  -9.140  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -17.306  -9.447 -10.799  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.697  -7.548  -6.235  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -18.036  -7.418  -4.822  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.797  -6.119  -4.571  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.360  -5.049  -4.996  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.765  -7.449  -3.964  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.145  -8.831  -3.831  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.706  -8.762  -3.340  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.613  -8.194  -1.934  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.288  -8.466  -1.314  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.362  -6.762  -6.721  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.664  -8.253  -4.555  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.033  -6.791  -4.406  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.005  -7.089  -2.974  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.725  -9.407  -3.126  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.164  -9.315  -4.797  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.287  -9.755  -3.340  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.141  -8.131  -4.009  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -14.768  -7.126  -1.978  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -15.383  -8.643  -1.326  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.164  -7.879  -0.456  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -12.517  -8.243  -1.986  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -13.216  -9.466  -1.048  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.957  -6.203  -3.900  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.775  -5.025  -3.589  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.129  -4.145  -2.519  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.395  -4.636  -1.655  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -22.086  -5.628  -3.081  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.716  -6.970  -2.553  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.564  -7.449  -3.394  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -20.966  -4.433  -4.471  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.501  -4.991  -2.309  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.785  -5.719  -3.897  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -21.422  -6.886  -1.517  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -22.552  -7.644  -2.656  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.862  -8.001  -2.789  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.924  -8.061  -4.208  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.403  -2.847  -2.571  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.828  -1.911  -1.614  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.814  -1.573  -0.497  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.650  -2.036   0.630  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.377  -0.638  -2.333  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.625   0.337  -1.443  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -17.762   1.614  -2.383  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -19.123   2.386  -3.257  1.00  1.94           C  
ATOM   1520  H   MET A  96     -21.004  -2.509  -3.272  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.963  -2.385  -1.174  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.731  -0.913  -3.152  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.247  -0.134  -2.727  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -19.328   0.811  -0.776  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.898  -0.215  -0.863  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -19.867   2.715  -2.545  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -19.565   1.674  -3.937  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -18.757   3.236  -3.813  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.838  -0.785  -0.830  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.860  -0.355   0.132  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.254   0.551   1.205  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.641   0.087   2.166  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.557  -1.559   0.776  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.624  -1.179   1.789  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -24.866  -2.270   2.810  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -23.958  -2.541   3.624  1.00  2.57           O  
ATOM   1537  OE2 GLU A  97     -25.965  -2.858   2.805  1.00  2.38           O  
ATOM   1538  H   GLU A  97     -21.915  -0.481  -1.760  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.597   0.216  -0.417  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -24.024  -2.148   0.000  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.817  -2.163   1.276  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -24.308  -0.286   2.307  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.549  -0.983   1.266  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.427   1.853   1.035  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -21.892   2.819   1.981  1.00  1.40           C  
ATOM   1546  C   THR A  98     -22.677   4.131   1.920  1.00  1.39           C  
ATOM   1547  O   THR A  98     -23.599   4.265   1.115  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.392   3.084   1.712  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -19.820   3.845   2.786  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.189   3.822   0.392  1.00  1.37           C  
ATOM   1551  H   THR A  98     -22.926   2.175   0.253  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -21.990   2.401   2.974  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -19.887   2.131   1.652  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -18.879   3.640   2.856  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -20.702   4.773   0.428  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -20.588   3.230  -0.418  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.131   3.988   0.227  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.304   5.079   2.782  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -22.950   6.392   2.847  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -24.462   6.263   3.012  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -25.232   6.863   2.265  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -22.624   7.212   1.593  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -21.150   7.584   1.421  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -20.892   8.122   0.020  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -20.729   8.604   2.470  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -21.552   4.893   3.385  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -22.557   6.907   3.710  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -22.934   6.645   0.729  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -23.199   8.125   1.627  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -20.546   6.699   1.553  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -21.178   7.379  -0.711  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -19.842   8.346  -0.090  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -21.470   9.021  -0.135  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -20.848   8.177   3.455  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -21.346   9.487   2.384  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -19.694   8.872   2.318  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -24.882   5.474   3.987  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.305   5.271   4.237  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -26.825   6.232   5.300  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -28.025   6.483   5.389  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.606   3.821   4.675  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.659   3.393   5.802  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -26.492   2.875   3.491  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -26.093   2.134   6.526  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.226   5.011   4.547  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -26.833   5.461   3.312  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.622   3.784   5.036  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.677   3.211   5.387  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.594   4.189   6.527  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -25.485   2.909   3.099  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.188   3.175   2.724  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -26.718   1.870   3.812  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -25.351   1.867   7.265  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -26.199   1.327   5.816  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -27.041   2.309   7.015  1.00  1.89           H  
ATOM   1596  N   THR A 101     -25.919   6.770   6.102  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.291   7.694   7.160  1.00  1.77           C  
ATOM   1598  C   THR A 101     -25.609   9.045   6.970  1.00  1.85           C  
ATOM   1599  O   THR A 101     -24.463   9.115   6.524  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -25.921   7.123   8.543  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -25.571   5.736   8.421  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -27.082   7.272   9.515  1.00  1.98           C  
ATOM   1603  H   THR A 101     -24.978   6.542   5.984  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.362   7.831   7.125  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -25.074   7.672   8.929  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -26.113   5.218   9.028  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -26.803   6.859  10.475  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -27.943   6.743   9.132  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -27.325   8.320   9.629  1.00  2.09           H  
ATOM   1610  N   THR A 102     -26.326  10.111   7.294  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -25.802  11.460   7.163  1.00  2.18           C  
ATOM   1612  C   THR A 102     -24.994  11.856   8.395  1.00  2.11           C  
ATOM   1613  O   THR A 102     -25.458  11.715   9.530  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -26.945  12.466   6.954  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -28.191  11.862   7.334  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -27.015  12.918   5.501  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.241   9.991   7.627  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -25.158  11.487   6.297  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -26.765  13.331   7.578  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -28.765  12.534   7.725  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -26.078  13.373   5.220  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -27.814  13.635   5.384  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -27.204  12.062   4.869  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -23.783  12.341   8.169  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -22.912  12.754   9.261  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -22.894  14.272   9.401  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -22.211  14.819  10.268  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -21.469  12.251   9.064  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -21.386  10.750   9.300  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -20.953  12.613   7.674  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -23.465  12.424   7.246  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -23.300  12.324  10.173  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -20.840  12.741   9.794  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -20.374  10.413   9.123  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -22.056  10.242   8.622  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -21.667  10.528  10.319  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -19.896  12.403   7.618  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -21.124  13.664   7.485  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -21.476  12.025   6.933  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -23.646  14.941   8.541  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -23.731  16.393   8.556  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -25.165  16.819   8.819  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -25.382  17.959   9.285  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -23.235  16.988   7.229  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -24.085  16.584   6.039  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -23.885  15.467   5.508  1.00  2.82           O  
ATOM   1647  OD2 ASP A 104     -24.948  17.385   5.618  1.00  2.54           O  
ATOM   1648  H   ASP A 104     -24.176  14.445   7.882  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.108  16.755   9.361  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -23.247  18.065   7.300  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -22.222  16.657   7.051  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      10.964  10.720  -3.859  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.860   6.216  -2.222  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.139   6.053  -2.980  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.209  10.604  -4.470  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.351   9.495  -3.366  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.716   9.134  -3.058  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.683   7.869  -2.578  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.300   7.457  -2.607  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.847   7.055  -2.109  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      13.934   9.970  -3.273  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.511   9.803  -4.682  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.895   9.167  -4.594  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.737   9.686  -3.837  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      16.131   8.155  -5.285  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.557   5.786  -2.270  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.125   4.465  -1.884  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.791   4.416  -2.108  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.417   5.709  -2.626  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.977   3.369  -1.341  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.950   3.341  -1.882  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       5.527   3.444  -1.331  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.752   7.275  -3.463  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.394   7.612  -3.800  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.406   8.904  -4.201  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.779   9.344  -4.120  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.209   6.702  -3.739  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.318   9.658  -4.593  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       1.938   9.605  -3.928  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.514  11.036  -4.420  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       7.949  12.355  -4.813  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.292  12.384  -4.645  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.671  11.084  -4.150  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.090  13.475  -5.295  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.197  13.541  -4.900  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.844  13.487  -6.287  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      12.230  14.113  -6.215  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      12.943  13.874  -5.218  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      12.602  14.840  -7.159  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.483   8.458  -3.092  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.504   6.550  -2.725  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.604   8.340  -3.660  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.577  10.256  -4.013  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.540   8.407  -3.359  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.605   5.514  -1.852  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.367   5.292  -2.876  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.456  11.312  -4.818  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.959   6.188  -2.743  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.678   6.735  -1.092  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.748   7.649  -2.153  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.685   9.687  -2.552  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.679  11.009  -3.122  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.589  10.769  -5.155  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      13.863   9.167  -5.266  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      10.180   2.652  -2.119  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       9.459   2.886  -0.521  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.910   3.775  -0.990  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       7.235   2.320  -2.085  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       5.163   4.430  -1.075  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       4.980   2.523  -1.212  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.349   7.197  -4.161  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.011   6.442  -2.707  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.411   5.807  -4.306  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.351  10.354  -5.417  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       1.826   8.946  -3.081  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.166  10.239  -4.337  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.108  13.104  -5.535  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       7.538  13.914  -6.177  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       7.002  14.221  -4.524  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       9.631  14.455  -4.814  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      10.979  13.543  -4.153  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.235  14.036  -6.992  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      10.928  12.460  -6.607  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.742  11.462  -4.032  1.00  0.52           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      21.144 -13.939  17.784  1.00  1.40           N  
ATOM      2  CA  MET A   1      20.153 -13.907  18.881  1.00  1.19           C  
ATOM      3  C   MET A   1      18.762 -13.605  18.336  1.00  1.07           C  
ATOM      4  O   MET A   1      17.904 -14.485  18.296  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.550 -12.871  19.934  1.00  1.39           C  
ATOM      6  CG  MET A   1      19.803 -13.021  21.247  1.00  1.77           C  
ATOM      7  SD  MET A   1      20.431 -11.925  22.531  1.00  2.23           S  
ATOM      8  CE  MET A   1      19.549 -12.539  23.965  1.00  2.70           C  
ATOM      9  H1  MET A   1      20.822 -14.581  17.033  1.00  1.74           H  
ATOM     10  H2  MET A   1      22.058 -14.278  18.142  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.271 -12.992  17.383  1.00  1.47           H  
ATOM     12  HA  MET A   1      20.135 -14.884  19.343  1.00  1.42           H  
ATOM     13  HB2 MET A   1      21.607 -12.967  20.135  1.00  1.74           H  
ATOM     14  HB3 MET A   1      20.355 -11.882  19.544  1.00  1.61           H  
ATOM     15  HG2 MET A   1      18.760 -12.798  21.081  1.00  2.32           H  
ATOM     16  HG3 MET A   1      19.901 -14.042  21.586  1.00  2.04           H  
ATOM     17  HE1 MET A   1      18.504 -12.282  23.884  1.00  3.19           H  
ATOM     18  HE2 MET A   1      19.960 -12.093  24.860  1.00  3.09           H  
ATOM     19  HE3 MET A   1      19.653 -13.615  24.016  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.543 -12.370  17.897  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.249 -11.978  17.356  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.368 -11.617  15.881  1.00  0.72           C  
ATOM     23  O   ALA A   2      17.143 -10.471  15.488  1.00  0.87           O  
ATOM     24  CB  ALA A   2      16.663 -10.818  18.149  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.268 -11.706  17.929  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.582 -12.822  17.451  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      16.681 -11.054  19.203  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      15.643 -10.649  17.836  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      17.245  -9.928  17.968  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.729 -12.596  15.068  1.00  0.71           N  
ATOM     31  CA  ALA A   3      17.869 -12.384  13.635  1.00  0.72           C  
ATOM     32  C   ALA A   3      16.862 -13.236  12.875  1.00  0.70           C  
ATOM     33  O   ALA A   3      16.682 -14.416  13.184  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.286 -12.703  13.187  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.900 -13.489  15.437  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.674 -11.340  13.431  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      19.988 -12.144  13.787  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.405 -12.433  12.148  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.473 -13.761  13.308  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.197 -12.641  11.894  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.206 -13.358  11.105  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.097 -12.769   9.703  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.303 -11.572   9.499  1.00  0.81           O  
ATOM     44  CB  GLN A   4      13.840 -13.326  11.804  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.381 -11.927  12.192  1.00  0.97           C  
ATOM     46  CD  GLN A   4      11.997 -11.916  12.812  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      11.578 -12.886  13.444  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      11.273 -10.823  12.632  1.00  1.63           N  
ATOM     49  H   GLN A   4      16.382 -11.696  11.690  1.00  0.88           H  
ATOM     50  HA  GLN A   4      15.531 -14.386  11.024  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.099 -13.751  11.144  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      13.895 -13.923  12.702  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      14.080 -11.521  12.909  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.373 -11.307  11.308  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.665 -10.086  12.117  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      10.373 -10.792  13.025  1.00  2.05           H  
ATOM     57  N   SER A   5      14.804 -13.625   8.738  1.00  0.71           N  
ATOM     58  CA  SER A   5      14.653 -13.210   7.353  1.00  0.76           C  
ATOM     59  C   SER A   5      13.655 -14.125   6.655  1.00  0.73           C  
ATOM     60  O   SER A   5      13.959 -15.284   6.375  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.002 -13.246   6.630  1.00  0.98           C  
ATOM     62  OG  SER A   5      16.968 -12.459   7.310  1.00  1.18           O  
ATOM     63  H   SER A   5      14.687 -14.575   8.962  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.269 -12.199   7.345  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.357 -14.264   6.585  1.00  1.09           H  
ATOM     66  HB3 SER A   5      15.882 -12.864   5.628  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.548 -12.016   8.062  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.462 -13.609   6.392  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.418 -14.393   5.744  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.751 -13.603   4.627  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.476 -12.406   4.770  1.00  0.80           O  
ATOM     72  CB  ASP A   6      10.365 -14.817   6.771  1.00  0.89           C  
ATOM     73  CG  ASP A   6       9.972 -16.275   6.639  1.00  1.54           C  
ATOM     74  OD1 ASP A   6       9.222 -16.618   5.700  1.00  1.98           O  
ATOM     75  OD2 ASP A   6      10.412 -17.089   7.480  1.00  2.18           O  
ATOM     76  H   ASP A   6      12.278 -12.679   6.633  1.00  0.80           H  
ATOM     77  HA  ASP A   6      11.874 -15.277   5.324  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      10.759 -14.660   7.764  1.00  1.23           H  
ATOM     79  HB3 ASP A   6       9.479 -14.211   6.641  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.525 -14.270   3.509  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.871 -13.662   2.362  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.568 -14.397   2.081  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.575 -15.531   1.604  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.779 -13.708   1.127  1.00  0.81           C  
ATOM     85  CG  LYS A   7      12.016 -12.831   1.240  1.00  1.05           C  
ATOM     86  CD  LYS A   7      11.668 -11.356   1.132  1.00  1.24           C  
ATOM     87  CE  LYS A   7      12.866 -10.479   1.458  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      12.488  -9.047   1.579  1.00  1.91           N  
ATOM     89  H   LYS A   7      10.804 -15.210   3.450  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.648 -12.634   2.608  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.103 -14.727   0.969  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.214 -13.384   0.267  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.487 -13.010   2.194  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.701 -13.088   0.444  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      11.343 -11.146   0.125  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      10.870 -11.133   1.825  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      13.295 -10.808   2.393  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      13.601 -10.585   0.673  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      11.805  -8.921   2.353  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      12.060  -8.712   0.696  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      13.334  -8.471   1.783  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.456 -13.767   2.411  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.152 -14.375   2.198  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.228 -13.389   1.499  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.630 -12.267   1.192  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.544 -14.821   3.534  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.712 -16.083   3.402  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       3.595 -16.010   2.848  1.00  1.44           O  
ATOM    109  OD2 ASP A   8       5.171 -17.154   3.856  1.00  1.72           O  
ATOM    110  H   ASP A   8       7.505 -12.870   2.796  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.286 -15.238   1.565  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.341 -15.011   4.238  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       4.914 -14.032   3.917  1.00  0.98           H  
ATOM    114  N   VAL A   9       3.997 -13.809   1.254  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.015 -12.966   0.588  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.595 -13.358   0.997  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.082 -14.411   0.610  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.171 -13.025  -0.957  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.225 -14.466  -1.459  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.053 -12.255  -1.651  1.00  0.47           C  
ATOM    121  H   VAL A   9       3.734 -14.714   1.544  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.194 -11.948   0.903  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.109 -12.550  -1.214  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.307 -14.974  -1.199  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.061 -14.976  -1.003  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.345 -14.468  -2.533  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.215 -11.194  -1.530  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.104 -12.526  -1.212  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.046 -12.499  -2.703  1.00  0.68           H  
ATOM    130  N   LYS A  10       0.969 -12.513   1.803  1.00  0.30           N  
ATOM    131  CA  LYS A  10      -0.391 -12.765   2.260  1.00  0.34           C  
ATOM    132  C   LYS A  10      -1.379 -12.023   1.372  1.00  0.34           C  
ATOM    133  O   LYS A  10      -1.220 -10.833   1.113  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.559 -12.329   3.717  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.873 -12.772   4.341  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.934 -12.413   5.819  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -1.065 -13.336   6.662  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -1.036 -12.921   8.088  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.433 -11.700   2.100  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.578 -13.824   2.182  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.248 -12.746   4.299  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.508 -11.253   3.769  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -2.689 -12.286   3.828  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -1.965 -13.844   4.234  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -1.589 -11.396   5.944  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -2.956 -12.490   6.156  1.00  1.38           H  
ATOM    147  HE2 LYS A  10      -1.458 -14.340   6.598  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -0.058 -13.320   6.270  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -1.969 -12.558   8.372  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -0.326 -12.176   8.232  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -0.797 -13.735   8.689  1.00  2.45           H  
ATOM    152  N   TYR A  11      -2.387 -12.728   0.893  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -3.386 -12.124   0.030  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.520 -11.539   0.856  1.00  0.33           C  
ATOM    155  O   TYR A  11      -5.389 -12.257   1.352  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.897 -13.148  -0.988  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.890 -13.430  -2.076  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.777 -14.223  -1.832  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.037 -12.876  -3.340  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.842 -14.461  -2.819  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.103 -13.104  -4.330  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -1.007 -13.895  -4.064  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.068 -14.110  -5.044  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.466 -13.677   1.129  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.902 -11.318  -0.504  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -4.114 -14.078  -0.483  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.796 -12.771  -1.451  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.649 -14.664  -0.855  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -3.898 -12.256  -3.546  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.017 -15.081  -2.610  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -2.234 -12.666  -5.306  1.00  1.35           H  
ATOM    172  HH  TYR A  11       0.403 -13.275  -5.216  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.483 -10.225   1.007  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.476  -9.496   1.778  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.703  -9.175   0.934  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.711  -9.377  -0.282  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.880  -8.189   2.303  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.914  -8.358   3.460  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -2.579  -8.681   3.243  1.00  0.70           C  
ATOM    180  CD2 TYR A  12      -4.340  -8.180   4.770  1.00  0.77           C  
ATOM    181  CE1 TYR A  12      -1.698  -8.821   4.299  1.00  0.82           C  
ATOM    182  CE2 TYR A  12      -3.466  -8.319   5.831  1.00  0.91           C  
ATOM    183  CZ  TYR A  12      -2.147  -8.641   5.591  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -1.269  -8.777   6.647  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.760  -9.721   0.570  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.772 -10.110   2.613  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.348  -7.700   1.499  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.683  -7.550   2.634  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -2.232  -8.825   2.230  1.00  0.94           H  
ATOM    190  HD2 TYR A  12      -5.376  -7.930   4.954  1.00  1.01           H  
ATOM    191  HE1 TYR A  12      -0.665  -9.073   4.110  1.00  1.07           H  
ATOM    192  HE2 TYR A  12      -3.819  -8.179   6.841  1.00  1.22           H  
ATOM    193  HH  TYR A  12      -1.657  -9.359   7.313  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.737  -8.686   1.596  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.970  -8.308   0.931  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.964  -6.808   0.630  1.00  0.47           C  
ATOM    197  O   THR A  13      -8.337  -6.027   1.351  1.00  0.46           O  
ATOM    198  CB  THR A  13     -10.190  -8.664   1.805  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.864  -9.774   2.660  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -11.400  -9.018   0.948  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.672  -8.585   2.576  1.00  0.53           H  
ATOM    202  HA  THR A  13      -9.036  -8.855   0.004  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.438  -7.809   2.417  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -9.083  -9.551   3.193  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -12.234  -9.269   1.587  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -11.161  -9.863   0.318  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -11.664  -8.172   0.329  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.652  -6.415  -0.436  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.719  -5.013  -0.845  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.206  -4.108   0.293  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.530  -3.152   0.676  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.645  -4.865  -2.055  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.481  -3.562  -2.837  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.532  -3.760  -4.009  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.832  -3.054  -3.316  1.00  0.95           C  
ATOM    216  H   LEU A  14     -10.121  -7.091  -0.974  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.724  -4.704  -1.130  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.461  -5.692  -2.726  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.667  -4.925  -1.709  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.054  -2.814  -2.187  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.332  -2.805  -4.474  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.984  -4.424  -4.731  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.606  -4.188  -3.655  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.698  -2.116  -3.835  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.482  -2.906  -2.466  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -12.274  -3.778  -3.985  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.369  -4.424   0.844  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.949  -3.636   1.929  1.00  0.53           C  
ATOM    229  C   GLU A  15     -11.289  -3.954   3.273  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.705  -3.451   4.316  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.463  -3.876   2.012  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.852  -5.348   2.045  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -14.103  -5.923   0.661  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -13.118  -6.249  -0.040  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -15.284  -6.058   0.269  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.865  -5.211   0.503  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.777  -2.594   1.703  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.843  -3.405   2.907  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.934  -3.422   1.152  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -13.052  -5.904   2.507  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -14.752  -5.456   2.634  1.00  0.73           H  
ATOM    242  N   GLU A  16     -10.245  -4.766   3.234  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -9.533  -5.165   4.439  1.00  0.50           C  
ATOM    244  C   GLU A  16      -8.285  -4.309   4.648  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.972  -3.909   5.774  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -9.172  -6.645   4.339  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -8.294  -7.171   5.459  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -8.111  -8.670   5.364  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -7.759  -9.166   4.271  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -8.345  -9.365   6.374  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.938  -5.104   2.366  1.00  0.48           H  
ATOM    252  HA  GLU A  16     -10.198  -5.022   5.279  1.00  0.55           H  
ATOM    253  HB2 GLU A  16     -10.085  -7.220   4.338  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -8.658  -6.809   3.402  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.324  -6.696   5.398  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -8.755  -6.934   6.406  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.576  -4.017   3.563  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.363  -3.209   3.645  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.687  -1.741   3.905  1.00  0.43           C  
ATOM    260  O   ILE A  17      -6.028  -1.088   4.713  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.489  -3.328   2.370  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.336  -3.209   1.097  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.724  -4.642   2.377  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.235  -1.857   0.426  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.869  -4.360   2.690  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.784  -3.582   4.478  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.767  -2.524   2.386  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.015  -3.954   0.387  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.374  -3.379   1.346  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.149  -4.730   1.464  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.421  -5.464   2.443  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -4.056  -4.667   3.225  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -6.817  -1.860  -0.484  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.202  -1.646   0.192  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -6.615  -1.096   1.092  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.731  -1.235   3.255  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.124   0.163   3.415  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.741   0.418   4.784  1.00  0.50           C  
ATOM    279  O   LYS A  18      -8.965   1.560   5.170  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.096   0.590   2.312  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.365  -0.247   2.238  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.500   0.515   1.564  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.124   0.965   0.158  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -11.668   2.313  -0.163  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.240  -1.810   2.645  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.228   0.759   3.333  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.381   1.618   2.482  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.589   0.520   1.362  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.159  -1.143   1.670  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.666  -0.516   3.240  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.366  -0.128   1.503  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.739   1.383   2.158  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.048   0.995   0.079  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.516   0.250  -0.551  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -11.324   2.624  -1.096  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -11.361   3.003   0.552  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -12.706   2.290  -0.179  1.00  1.86           H  
ATOM    298  N   LYS A  19      -9.013  -0.649   5.518  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.590  -0.531   6.850  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.471  -0.408   7.882  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.712  -0.237   9.075  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.475  -1.747   7.154  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.292  -1.621   8.437  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.340  -0.519   8.345  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.507  -0.924   7.456  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.288  -2.053   8.031  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.817  -1.540   5.157  1.00  0.50           H  
ATOM    308  HA  LYS A  19     -10.192   0.365   6.874  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -11.161  -1.891   6.331  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.846  -2.621   7.240  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.790  -2.559   8.625  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -10.623  -1.399   9.255  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -12.712  -0.309   9.336  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.879   0.369   7.938  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -14.162  -0.075   7.334  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -13.122  -1.220   6.491  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -14.979  -2.399   7.334  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -14.799  -1.742   8.881  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -13.654  -2.834   8.290  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.240  -0.479   7.402  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -6.075  -0.391   8.272  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.273   0.874   7.998  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.152   1.005   8.474  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -5.168  -1.608   8.071  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.593  -2.822   8.836  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -6.370  -3.821   8.291  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -5.326  -3.206  10.106  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -6.561  -4.766   9.193  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -5.937  -4.420  10.303  1.00  1.13           N  
ATOM    330  H   HIS A  20      -7.106  -0.586   6.435  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.420  -0.377   9.292  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.158  -1.869   7.023  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -4.164  -1.354   8.380  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.733  -3.836   7.377  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -4.739  -2.659  10.831  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -7.130  -5.671   9.045  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -5.716  -5.044  11.031  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.860   1.815   7.267  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -5.168   3.059   6.916  1.00  0.61           C  
ATOM    340  C   ASN A  21      -5.000   3.985   8.129  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.594   5.059   8.214  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.890   3.779   5.760  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -7.292   4.255   6.103  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.987   3.667   6.936  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -7.715   5.327   5.453  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.785   1.681   6.967  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -4.181   2.782   6.573  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -5.310   4.641   5.467  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -5.960   3.104   4.920  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -7.110   5.738   4.800  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -8.612   5.671   5.652  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.178   3.554   9.070  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -3.907   4.326  10.274  1.00  0.76           C  
ATOM    354  C   HIS A  22      -2.435   4.720  10.306  1.00  0.88           C  
ATOM    355  O   HIS A  22      -1.645   4.213   9.514  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -4.286   3.527  11.525  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -5.764   3.439  11.764  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -6.381   3.930  12.896  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.753   2.908  11.003  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -7.680   3.703  12.820  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -7.929   3.086  11.683  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.729   2.684   8.949  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -4.505   5.223  10.232  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -3.908   2.521  11.429  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -3.836   3.993  12.388  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -5.930   4.370  13.653  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.633   2.434  10.040  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -8.413   3.978  13.564  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -8.823   2.840  11.355  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.070   5.589  11.237  1.00  0.60           N  
ATOM    371  CA  SER A  23      -0.697   6.077  11.358  1.00  0.62           C  
ATOM    372  C   SER A  23       0.304   4.960  11.680  1.00  0.52           C  
ATOM    373  O   SER A  23       1.491   5.078  11.374  1.00  0.62           O  
ATOM    374  CB  SER A  23      -0.643   7.163  12.430  1.00  0.84           C  
ATOM    375  OG  SER A  23      -1.736   8.060  12.289  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.744   5.921  11.870  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.425   6.516  10.412  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.691   6.704  13.408  1.00  0.85           H  
ATOM    379  HB3 SER A  23       0.279   7.716  12.336  1.00  1.21           H  
ATOM    380  HG  SER A  23      -1.459   8.817  11.759  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.170   3.882  12.298  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.708   2.767  12.647  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.458   1.550  11.754  1.00  0.44           C  
ATOM    384  O   LYS A  24       0.886   0.438  12.069  1.00  0.45           O  
ATOM    385  CB  LYS A  24       0.533   2.390  14.121  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.848   1.862  14.471  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.975   1.605  15.962  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -2.260   0.869  16.294  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -2.382   0.612  17.750  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.121   3.843  12.537  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.726   3.095  12.494  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.256   1.629  14.372  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       0.720   3.265  14.727  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -1.588   2.590  14.177  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -1.015   0.937  13.938  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -0.137   1.008  16.287  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -0.969   2.550  16.484  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -3.097   1.469  15.974  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -2.268  -0.074  15.767  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -1.501   0.194  18.115  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -3.163  -0.048  17.933  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -2.569   1.501  18.255  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.235   1.759  10.642  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.531   0.678   9.707  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.789   1.234   8.307  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.620   0.715   7.564  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.745  -0.127  10.187  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.512  -0.702  11.463  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.542   2.668  10.432  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.330   0.028   9.669  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.602   0.528  10.254  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.951  -0.920   9.482  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.625  -0.454  11.764  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.069   2.288   7.950  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.226   2.918   6.649  1.00  0.43           C  
ATOM    416  C   THR A  26       0.264   2.005   5.524  1.00  0.36           C  
ATOM    417  O   THR A  26       1.463   1.920   5.246  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.526   4.262   6.588  1.00  0.51           C  
ATOM    419  OG1 THR A  26       0.197   5.058   7.737  1.00  0.64           O  
ATOM    420  CG2 THR A  26       0.171   5.030   5.323  1.00  0.56           C  
ATOM    421  H   THR A  26       0.603   2.645   8.578  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.277   3.116   6.503  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.589   4.065   6.587  1.00  0.52           H  
ATOM    424  HG1 THR A  26      -0.435   4.577   8.292  1.00  0.64           H  
ATOM    425 HG21 THR A  26       0.677   5.983   5.326  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -0.897   5.189   5.287  1.00  0.77           H  
ATOM    427 HG23 THR A  26       0.479   4.459   4.458  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.674   1.305   4.900  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.364   0.410   3.799  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.676   1.090   2.476  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.709   1.751   2.330  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -1.163  -0.891   3.925  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.764  -1.728   5.104  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.409  -1.659   5.798  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.537  -2.763   5.724  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.412  -2.581   6.813  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.771  -3.271   6.790  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.804  -3.307   5.486  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -1.226  -4.298   7.611  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -3.254  -4.327   6.303  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -2.468  -4.810   7.356  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.603   1.387   5.196  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.690   0.185   3.839  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -2.211  -0.652   4.031  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -1.021  -1.482   3.032  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.210  -0.972   5.572  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.154  -2.719   7.453  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -3.424  -2.946   4.681  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.632  -4.683   8.427  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -4.228  -4.760   6.135  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.858  -5.610   7.967  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.222   0.939   1.521  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.052   1.541   0.211  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.164   0.478  -0.864  1.00  0.32           C  
ATOM    455  O   LEU A  28       1.006  -0.419  -0.776  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.109   2.624  -0.009  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.568   4.013  -0.337  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.569   5.081   0.068  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.247   4.126  -1.819  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.024   0.394   1.698  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.930   1.986   0.169  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.702   2.698   0.888  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.753   2.312  -0.819  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.344   4.180   0.218  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.726   5.040   1.137  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.187   6.054  -0.204  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.506   4.905  -0.440  1.00  1.23           H  
ATOM    468 HD21 LEU A  28      -0.002   5.149  -2.053  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.590   3.487  -2.056  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       1.107   3.823  -2.397  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.696   0.558  -1.865  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.675  -0.399  -2.951  1.00  0.36           C  
ATOM    473  C   ILE A  29       0.082   0.176  -4.141  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.307   1.193  -4.713  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.098  -0.814  -3.387  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -2.871  -1.406  -2.207  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.037  -1.816  -4.533  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.299  -1.772  -2.546  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.356   1.288  -1.882  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.156  -1.281  -2.602  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.614   0.064  -3.739  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.373  -2.303  -1.871  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.893  -0.688  -1.401  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.040  -2.113  -4.803  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.475  -2.684  -4.222  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.554  -1.359  -5.385  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.317  -2.324  -3.474  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.887  -0.873  -2.649  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -4.709  -2.383  -1.757  1.00  1.12           H  
ATOM    490  N   LEU A  30       1.186  -0.460  -4.484  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.997  -0.026  -5.604  1.00  0.37           C  
ATOM    492  C   LEU A  30       2.188  -1.186  -6.560  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.697  -2.235  -6.169  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.350   0.500  -5.122  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.273   1.708  -4.188  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.645   2.031  -3.627  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.705   2.912  -4.919  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.458  -1.254  -3.972  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.469   0.767  -6.114  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.859  -0.300  -4.604  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.936   0.777  -5.985  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.620   1.476  -3.360  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.569   2.870  -2.954  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.313   2.281  -4.437  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       5.028   1.175  -3.097  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.352   3.174  -5.742  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.633   3.745  -4.235  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.723   2.673  -5.296  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.755  -0.997  -7.801  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.848  -2.028  -8.833  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.929  -3.186  -8.467  1.00  0.42           C  
ATOM    512  O   HIS A  31       1.206  -4.346  -8.772  1.00  0.45           O  
ATOM    513  CB  HIS A  31       3.294  -2.513  -9.025  1.00  0.47           C  
ATOM    514  CG  HIS A  31       4.207  -1.487  -9.643  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       5.411  -1.807 -10.235  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.084  -0.141  -9.761  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       5.985  -0.708 -10.687  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       5.202   0.318 -10.413  1.00  1.18           N  
ATOM    519  H   HIS A  31       1.337  -0.135  -8.033  1.00  0.42           H  
ATOM    520  HA  HIS A  31       1.498  -1.593  -9.758  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.705  -2.785  -8.063  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       3.289  -3.383  -9.665  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       5.798  -2.710 -10.300  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       3.259   0.459  -9.407  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       6.929  -0.657 -11.207  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.292   1.222 -10.819  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.179  -2.835  -7.806  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.190  -3.798  -7.366  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.641  -4.745  -6.293  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.110  -5.878  -6.149  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -1.748  -4.586  -8.557  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.507  -3.732  -9.524  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -2.096  -3.515 -10.821  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.658  -3.031  -9.376  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -2.957  -2.720 -11.428  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -3.915  -2.413 -10.574  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.327  -1.882  -7.610  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -1.998  -3.228  -6.927  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -0.930  -5.047  -9.092  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.413  -5.351  -8.191  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -1.286  -3.890 -11.238  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.261  -2.972  -8.480  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -2.884  -2.376 -12.448  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.735  -1.913 -10.796  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.345  -4.263  -5.542  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.962  -5.029  -4.461  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.843  -4.246  -3.157  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.851  -3.015  -3.176  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.441  -5.300  -4.760  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.715  -5.776  -6.178  1.00  0.57           C  
ATOM    551  CD  LYS A  33       2.414  -7.255  -6.332  1.00  0.79           C  
ATOM    552  CE  LYS A  33       2.691  -7.733  -7.745  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       2.686  -9.216  -7.838  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.674  -3.356  -5.719  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.435  -5.967  -4.364  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       3.000  -4.391  -4.599  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.801  -6.057  -4.077  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.090  -5.218  -6.861  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       3.754  -5.602  -6.414  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       3.032  -7.813  -5.644  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       1.372  -7.424  -6.103  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       1.930  -7.339  -8.399  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       3.657  -7.363  -8.054  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       1.833  -9.603  -7.375  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       3.528  -9.609  -7.367  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       2.690  -9.511  -8.834  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.744  -4.945  -2.036  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.608  -4.280  -0.743  1.00  0.30           C  
ATOM    569  C   VAL A  34       1.967  -4.079  -0.083  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.671  -5.046   0.217  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.302  -5.071   0.220  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.655  -4.225   1.434  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.562  -5.541  -0.492  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.783  -5.925  -2.069  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.156  -3.313  -0.913  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.240  -5.942   0.561  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.149  -4.839   2.172  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -1.313  -3.424   1.135  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.249  -3.810   1.857  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.292  -6.211  -1.293  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.086  -4.687  -0.896  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.202  -6.057   0.207  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.330  -2.821   0.137  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.600  -2.488   0.765  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.375  -1.757   2.084  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.501  -0.890   2.184  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.447  -1.621  -0.170  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.903  -2.343  -1.419  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       5.966  -3.235  -1.378  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.273  -2.126  -2.636  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.386  -3.897  -2.516  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.687  -2.785  -3.778  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.746  -3.668  -3.712  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.162  -4.327  -4.846  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.727  -2.092  -0.132  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.124  -3.409   0.962  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.867  -0.763  -0.478  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.327  -1.285   0.361  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.466  -3.413  -0.438  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.443  -1.436  -2.684  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.213  -4.588  -2.463  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       4.184  -2.603  -4.718  1.00  0.60           H  
ATOM    603  HH  TYR A  35       6.094  -3.734  -5.600  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.162  -2.113   3.090  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.065  -1.495   4.407  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.209  -0.512   4.610  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.378  -0.899   4.647  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.095  -2.561   5.509  1.00  0.43           C  
ATOM    609  CG  ASP A  36       3.730  -2.018   6.885  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.114  -0.870   7.218  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       3.071  -2.757   7.659  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.837  -2.815   2.941  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.129  -0.959   4.457  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.395  -3.344   5.260  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.089  -2.983   5.564  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.870   0.758   4.730  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.866   1.793   4.937  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.385   2.757   6.012  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.771   3.925   6.036  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.160   2.546   3.631  1.00  0.56           C  
ATOM    621  CG  LEU A  37       5.002   3.373   3.068  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.532   4.586   2.322  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       4.133   2.527   2.152  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.923   1.004   4.689  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.772   1.314   5.279  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.994   3.211   3.805  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.453   1.823   2.881  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.390   3.725   3.883  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       6.198   4.262   1.536  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       6.069   5.226   3.008  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.705   5.133   1.891  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       4.692   2.261   1.267  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       3.258   3.093   1.869  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       3.828   1.628   2.671  1.00  1.11           H  
ATOM    635  N   THR A  38       4.570   2.242   6.926  1.00  0.34           N  
ATOM    636  CA  THR A  38       4.009   3.046   8.005  1.00  0.36           C  
ATOM    637  C   THR A  38       5.094   3.604   8.931  1.00  0.38           C  
ATOM    638  O   THR A  38       4.865   4.568   9.659  1.00  0.44           O  
ATOM    639  CB  THR A  38       2.983   2.230   8.824  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.054   3.112   9.466  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.659   1.358   9.871  1.00  0.48           C  
ATOM    642  H   THR A  38       4.335   1.285   6.871  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.486   3.877   7.553  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.439   1.588   8.144  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.530   3.852   9.866  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.149   1.986  10.598  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.388   0.721   9.395  1.00  0.58           H  
ATOM    648 HG23 THR A  38       2.917   0.749  10.364  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.274   3.001   8.898  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.382   3.458   9.726  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.438   4.127   8.861  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.550   4.403   9.309  1.00  0.59           O  
ATOM    653  CB  LYS A  39       7.989   2.286  10.498  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.126   1.791  11.652  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.138   2.759  12.826  1.00  0.92           C  
ATOM    656  CE  LYS A  39       5.912   3.663  12.833  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       5.998   4.707  13.885  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.403   2.234   8.302  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.996   4.182  10.424  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.141   1.465   9.814  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       8.946   2.590  10.897  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.111   1.682  11.306  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.502   0.831  11.982  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       7.156   2.192  13.744  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       8.025   3.370  12.763  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.824   4.146  11.872  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       5.036   3.058  13.010  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       5.934   4.271  14.827  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       5.223   5.391  13.780  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       6.901   5.215  13.812  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.078   4.383   7.611  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.987   5.014   6.671  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.354   6.247   6.041  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.925   6.851   5.137  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.412   4.014   5.592  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.281   2.905   6.119  1.00  1.16           C  
ATOM    677  CD1 PHE A  40       9.717   1.737   6.610  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      11.660   3.038   6.138  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      10.512   0.722   7.105  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      12.461   2.023   6.631  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      11.886   0.866   7.116  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.173   4.138   7.311  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.862   5.320   7.221  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.530   3.569   5.155  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       9.966   4.537   4.823  1.00  0.88           H  
ATOM    686  HD1 PHE A  40       8.641   1.623   6.601  1.00  1.74           H  
ATOM    687  HD2 PHE A  40      12.110   3.944   5.760  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      10.060  -0.183   7.485  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      13.534   2.138   6.638  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      12.508   0.073   7.504  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.173   6.618   6.527  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.462   7.791   6.022  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.286   9.049   6.264  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.333   9.953   5.433  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.100   7.926   6.711  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.197   6.694   6.640  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       3.037   6.838   7.610  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.684   6.494   5.222  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.759   6.084   7.236  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.316   7.667   4.963  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.272   8.159   7.752  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.574   8.753   6.260  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.767   5.818   6.921  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.418   6.956   8.615  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.413   5.958   7.562  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.453   7.707   7.343  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       4.518   6.337   4.555  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       3.136   7.371   4.913  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       3.032   5.633   5.192  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.946   9.087   7.411  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.780  10.217   7.781  1.00  0.56           C  
ATOM    712  C   GLU A  42      10.188  10.053   7.213  1.00  0.54           C  
ATOM    713  O   GLU A  42      11.032  10.935   7.352  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.827  10.347   9.304  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.411   9.127   9.997  1.00  0.72           C  
ATOM    716  CD  GLU A  42       8.770   8.843  11.338  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       8.277   9.789  11.985  1.00  1.40           O  
ATOM    718  OE2 GLU A  42       8.750   7.665  11.749  1.00  1.50           O  
ATOM    719  H   GLU A  42       7.863   8.334   8.030  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.337  11.108   7.364  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.428  11.205   9.561  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       7.824  10.496   9.673  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       9.267   8.267   9.358  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      10.467   9.288  10.146  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.429   8.919   6.565  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.725   8.631   5.975  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.644   8.767   4.460  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.569   8.401   3.736  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.177   7.214   6.348  1.00  0.58           C  
ATOM    730  CG  GLU A  43      11.979   6.873   7.816  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.216   7.129   8.648  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      13.598   8.307   8.818  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      13.809   6.148   9.143  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.709   8.261   6.470  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.438   9.346   6.354  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.616   6.504   5.759  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.227   7.110   6.116  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      11.171   7.473   8.208  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      11.721   5.828   7.897  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.528   9.298   3.986  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.320   9.469   2.561  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.447  10.937   2.162  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.746  11.798   2.701  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.943   8.930   2.172  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.638   9.042   0.713  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.688   9.894   0.197  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       9.175   8.391  -0.350  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.677   9.740  -1.133  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.563   8.842  -1.514  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.830   9.583   4.608  1.00  0.57           H  
ATOM    751  HA  HIS A  44      11.080   8.898   2.049  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.880   7.888   2.442  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.189   9.482   2.711  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.112  10.496   0.713  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.949   7.634  -0.311  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       7.026  10.280  -1.806  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.352  11.240   1.216  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.566  12.607   0.737  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.364  13.135  -0.046  1.00  0.62           C  
ATOM    760  O   PRO A  45      10.010  12.612  -1.102  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.797  12.489  -0.167  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.842  11.060  -0.583  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.238  10.269   0.542  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.779  13.279   1.553  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.683  13.151  -1.018  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.683  12.752   0.387  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.267  10.927  -1.490  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.865  10.756  -0.738  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.671   9.436   0.155  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      13.010   9.919   1.215  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.736  14.170   0.484  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.579  14.745  -0.163  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.517  15.133   0.841  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.803  16.120   0.657  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.064  14.555   1.324  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       8.883  15.623  -0.714  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.165  14.022  -0.850  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.418  14.355   1.909  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.444  14.638   2.941  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.568  13.445   3.238  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.524  12.494   2.460  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.004  13.572   1.993  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       6.964  14.925   3.844  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.821  15.458   2.619  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.869  13.493   4.361  1.00  0.61           N  
ATOM    786  CA  GLU A  48       3.991  12.399   4.757  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.577  12.624   4.223  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.821  11.675   4.017  1.00  0.65           O  
ATOM    789  CB  GLU A  48       3.959  12.268   6.282  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.278  13.436   6.975  1.00  0.95           C  
ATOM    791  CD  GLU A  48       3.291  13.317   8.482  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       2.760  12.316   9.010  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       3.836  14.222   9.147  1.00  1.86           O  
ATOM    794  H   GLU A  48       4.946  14.285   4.941  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.383  11.488   4.334  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.431  11.363   6.543  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       4.973  12.201   6.650  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       3.786  14.347   6.699  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       2.251  13.485   6.642  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.241  13.889   3.986  1.00  0.66           N  
ATOM    801  CA  GLU A  49       0.922  14.270   3.494  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.589  13.550   2.190  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.476  12.949   2.058  1.00  0.72           O  
ATOM    804  CB  GLU A  49       0.867  15.787   3.291  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.520  16.318   2.976  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -1.487  16.160   4.133  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -1.170  16.612   5.254  1.00  1.81           O  
ATOM    808  OE2 GLU A  49      -2.575  15.588   3.929  1.00  1.69           O  
ATOM    809  H   GLU A  49       2.907  14.594   4.151  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.194  13.989   4.241  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.214  16.269   4.193  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       1.525  16.054   2.477  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -0.443  17.368   2.733  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -0.911  15.782   2.124  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.530  13.570   1.255  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.334  12.941  -0.049  1.00  0.60           C  
ATOM    817  C   VAL A  50       1.248  11.418   0.055  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.848  10.749  -0.894  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.461  13.316  -1.033  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.416  14.802  -1.358  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.823  12.926  -0.472  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.376  14.021   1.442  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.404  13.311  -0.454  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.304  12.765  -1.952  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       3.160  15.030  -2.106  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.618  15.371  -0.463  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.437  15.058  -1.734  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.602  13.290  -1.127  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.886  11.849  -0.401  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.946  13.361   0.510  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.616  10.874   1.206  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.574   9.433   1.408  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.271   9.011   2.076  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.339   8.014   1.692  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.765   8.976   2.249  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.135   9.198   1.606  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.240   8.855   2.589  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.274   8.369   0.335  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.916  11.455   1.938  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.633   8.964   0.437  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.738   9.511   3.188  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.652   7.922   2.453  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.237  10.240   1.340  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.142   7.826   2.898  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.163   9.500   3.453  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       6.199   9.000   2.115  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       4.106   7.326   0.563  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.267   8.494  -0.068  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.547   8.699  -0.394  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.168   9.783   3.063  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.398   9.463   3.781  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.631   9.642   2.895  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.666   9.027   3.141  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.527  10.290   5.072  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.306  11.788   4.902  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.577  12.514   4.482  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -3.687  12.274   5.405  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -4.619  13.180   5.709  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -4.533  14.419   5.236  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -5.630  12.852   6.503  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.349  10.580   3.317  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.336   8.419   4.052  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.516  10.142   5.472  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.808   9.924   5.789  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.963  12.199   5.840  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -0.550  11.944   4.146  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.374  13.575   4.448  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -2.861  12.173   3.496  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -3.757  11.375   5.802  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -3.729  14.702   4.618  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -5.267  15.122   5.473  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -5.698  11.886   6.894  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -6.369  13.557   6.731  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.520  10.463   1.852  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.649  10.689   0.951  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.739   9.575  -0.092  1.00  0.65           C  
ATOM    877  O   GLU A  53      -4.615   9.580  -0.958  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.554  12.065   0.279  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.308  12.267  -0.571  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.213  13.674  -1.133  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -2.827  13.943  -2.187  1.00  1.35           O  
ATOM    882  OE2 GLU A  53      -1.536  14.523  -0.516  1.00  1.26           O  
ATOM    883  H   GLU A  53      -1.669  10.930   1.687  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.546  10.659   1.552  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.418  12.200  -0.354  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.564  12.823   1.048  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.434  12.078   0.036  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.333  11.568  -1.393  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.819   8.623  -0.007  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -2.793   7.489  -0.923  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.832   6.185  -0.129  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.701   5.094  -0.682  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.535   7.535  -1.799  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.313   8.874  -2.489  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.118   9.027  -3.766  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -1.625   8.752  -4.861  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.359   9.469  -3.639  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.130   8.688   0.687  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.670   7.544  -1.552  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.676   7.329  -1.181  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.613   6.772  -2.557  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.592   9.663  -1.812  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.265   8.967  -2.731  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -3.690   9.672  -2.736  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -3.897   9.584  -4.451  1.00  1.09           H  
ATOM    906  N   ALA A  55      -3.031   6.318   1.177  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -3.080   5.174   2.075  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.350   4.362   1.869  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.454   4.906   1.871  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.984   5.640   3.519  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.162   7.214   1.544  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.225   4.549   1.865  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.839   6.256   3.752  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -2.078   6.214   3.653  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.969   4.782   4.175  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.185   3.060   1.692  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.324   2.186   1.491  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.739   2.092   0.038  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.775   1.508  -0.280  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.275   2.683   1.702  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -5.073   1.198   1.850  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.157   2.564   2.066  1.00  0.69           H  
ATOM    923  N   GLY A  57      -4.933   2.661  -0.845  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.243   2.622  -2.258  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.017   2.377  -3.109  1.00  0.59           C  
ATOM    926  O   GLY A  57      -2.909   2.249  -2.586  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.120   3.113  -0.537  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -5.958   1.831  -2.437  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.683   3.564  -2.545  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.213   2.302  -4.418  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.111   2.073  -5.343  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.616   3.394  -5.905  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.404   4.207  -6.395  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -3.541   1.141  -6.480  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -2.413   0.838  -7.455  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.087   1.711  -8.286  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -1.848  -0.277  -7.403  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.120   2.407  -4.773  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.304   1.609  -4.794  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -3.886   0.210  -6.059  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.347   1.603  -7.029  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.314   3.606  -5.824  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.707   4.831  -6.316  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.300   4.535  -7.419  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.302   5.239  -7.564  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.043   5.592  -5.178  1.00  0.60           C  
ATOM    947  H   ALA A  59      -0.743   2.911  -5.422  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.493   5.451  -6.721  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.305   6.547  -5.542  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.795   5.024  -4.801  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.757   5.748  -4.383  1.00  0.77           H  
ATOM    952  N   THR A  60       0.029   3.494  -8.198  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.907   3.102  -9.293  1.00  0.57           C  
ATOM    954  C   THR A  60       1.116   4.251 -10.271  1.00  0.57           C  
ATOM    955  O   THR A  60       2.249   4.572 -10.620  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.356   1.877 -10.049  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.249   0.773  -9.148  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.251   1.500 -11.225  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.791   2.970  -8.030  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.863   2.832  -8.868  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.630   2.115 -10.428  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.635   0.786  -8.735  1.00  0.70           H  
ATOM    963 HG21 THR A  60       0.934   0.551 -11.630  1.00  0.96           H  
ATOM    964 HG22 THR A  60       2.272   1.424 -10.888  1.00  0.90           H  
ATOM    965 HG23 THR A  60       1.181   2.261 -11.988  1.00  0.96           H  
ATOM    966  N   GLU A  61       0.024   4.893 -10.675  1.00  0.62           N  
ATOM    967  CA  GLU A  61       0.099   6.002 -11.617  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.973   7.127 -11.070  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.713   7.760 -11.812  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.300   6.528 -11.951  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.109   6.972 -10.745  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.470   7.496 -11.146  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -3.550   8.657 -11.594  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -4.464   6.745 -11.034  1.00  1.48           O  
ATOM    975  H   GLU A  61      -0.854   4.614 -10.327  1.00  0.64           H  
ATOM    976  HA  GLU A  61       0.554   5.627 -12.523  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.203   7.373 -12.614  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -1.851   5.749 -12.456  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.237   6.133 -10.079  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.573   7.759 -10.235  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.901   7.342  -9.760  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.680   8.385  -9.105  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.161   8.009  -9.087  1.00  0.50           C  
ATOM    984  O   ASN A  62       4.038   8.851  -9.280  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.169   8.591  -7.673  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.278  10.030  -7.206  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.140  10.780  -7.658  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       0.402  10.428  -6.292  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.311   6.778  -9.220  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.553   9.300  -9.662  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.131   8.296  -7.624  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.743   7.969  -7.002  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.266   9.779  -5.968  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       0.455  11.353  -5.974  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.419   6.724  -8.885  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.776   6.190  -8.828  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.489   6.345 -10.174  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.629   6.818 -10.232  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.721   4.710  -8.424  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       6.008   4.163  -7.875  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.320   4.318  -6.534  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.899   3.487  -8.694  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.497   3.810  -6.020  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       8.079   2.976  -8.185  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       8.379   3.139  -6.846  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.664   6.107  -8.769  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.323   6.739  -8.077  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.965   4.584  -7.664  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       4.452   4.120  -9.288  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.632   4.842  -5.887  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       6.665   3.360  -9.740  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.728   3.940  -4.974  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       8.764   2.453  -8.834  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       9.300   2.744  -6.448  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.805   5.966 -11.250  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.381   6.043 -12.593  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.429   7.486 -13.096  1.00  0.57           C  
ATOM   1018  O   GLU A  64       6.384   7.881 -13.765  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.579   5.192 -13.590  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       3.941   3.944 -12.996  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       4.930   2.833 -12.708  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       5.255   2.062 -13.636  1.00  1.89           O  
ATOM   1023  OE2 GLU A  64       5.371   2.702 -11.548  1.00  1.88           O  
ATOM   1024  H   GLU A  64       3.891   5.625 -11.135  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.388   5.660 -12.540  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       3.794   5.801 -14.012  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       5.242   4.881 -14.386  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       3.456   4.216 -12.071  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       3.200   3.574 -13.689  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.393   8.258 -12.771  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.292   9.657 -13.199  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.494  10.475 -12.746  1.00  0.53           C  
ATOM   1033  O   ASP A  65       6.194  11.075 -13.564  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       3.009  10.284 -12.641  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.787  11.704 -13.117  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       3.362  12.638 -12.524  1.00  0.79           O  
ATOM   1037  OD2 ASP A  65       2.020  11.895 -14.086  1.00  0.88           O  
ATOM   1038  H   ASP A  65       3.667   7.877 -12.230  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       4.246   9.670 -14.277  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.166   9.689 -12.952  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       3.062  10.290 -11.562  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.729  10.487 -11.443  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.836  11.238 -10.868  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.181  10.670 -11.317  1.00  0.50           C  
ATOM   1045  O   VAL A  66       9.095  11.416 -11.668  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.766  11.239  -9.324  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       7.998  11.903  -8.725  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.500  11.938  -8.850  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.136   9.977 -10.848  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.755  12.260 -11.210  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.734  10.214  -8.984  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       7.961  11.824  -7.650  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.019  12.944  -9.010  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       8.887  11.409  -9.091  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.637  11.457  -9.286  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.525  12.975  -9.154  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.438  11.882  -7.774  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.290   9.350 -11.326  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.531   8.719 -11.723  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.424   8.463 -10.530  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.744   9.384  -9.776  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.525   8.799 -11.057  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.313   7.779 -12.210  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67      10.049   9.364 -12.417  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.823   7.218 -10.355  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.669   6.842  -9.233  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.990   6.264  -9.712  1.00  0.47           C  
ATOM   1068  O   HIS A  68      13.126   5.871 -10.872  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.945   5.833  -8.340  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.933   6.456  -7.432  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.703   6.927  -7.849  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.989   6.684  -6.099  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       8.071   7.419  -6.775  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.808   7.293  -5.691  1.00  0.40           N  
ATOM   1075  H   HIS A  68      10.558   6.533 -11.006  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.873   7.734  -8.659  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.434   5.113  -8.958  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.673   5.321  -7.725  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.353   6.902  -8.766  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.809   6.425  -5.445  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       7.084   7.852  -6.795  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.961   6.223  -8.813  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.273   5.694  -9.127  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.296   4.181  -8.951  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.394   3.607  -8.330  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.317   6.349  -8.223  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.792   6.568  -6.923  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.792   6.563  -7.909  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.492   5.934 -10.153  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      17.179   5.704  -8.145  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.615   7.296  -8.644  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.476   7.487  -6.853  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.319   3.533  -9.500  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.457   2.091  -9.387  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.606   1.682  -7.923  1.00  0.61           C  
ATOM   1096  O   THR A  70      16.039   0.683  -7.485  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.670   1.581 -10.189  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.774   2.302 -11.428  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      17.540   0.090 -10.470  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.994   4.038 -10.008  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.565   1.636  -9.792  1.00  0.65           H  
ATOM   1102  HB  THR A  70      18.564   1.746  -9.608  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      16.987   2.139 -11.965  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.621  -0.098 -11.006  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      17.530  -0.451  -9.534  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      18.378  -0.239 -11.067  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.350   2.477  -7.165  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.563   2.203  -5.747  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.253   2.321  -4.976  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.971   1.525  -4.082  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.600   3.168  -5.164  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      18.928   2.857  -3.716  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.701   1.906  -3.469  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.417   3.561  -2.817  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.770   3.268  -7.570  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.931   1.192  -5.657  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.510   3.102  -5.742  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.217   4.178  -5.218  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.442   3.303  -5.360  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.158   3.551  -4.712  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.202   2.375  -4.895  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.633   1.877  -3.926  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.530   4.827  -5.256  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.716   3.880  -6.103  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.339   3.691  -3.657  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.348   4.714  -6.314  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.202   5.656  -5.094  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.597   5.015  -4.750  1.00  0.67           H  
ATOM   1129  N   ARG A  73      13.044   1.918  -6.138  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      12.139   0.805  -6.427  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.614  -0.483  -5.752  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.804  -1.347  -5.403  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.968   0.600  -7.942  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      13.271   0.470  -8.712  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      13.498  -0.950  -9.201  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      12.504  -1.356 -10.193  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      12.186  -2.625 -10.461  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      12.774  -3.620  -9.802  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      11.270  -2.900 -11.381  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.548   2.334  -6.871  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.178   1.066  -6.007  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.394  -0.300  -8.105  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.422   1.440  -8.343  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      13.239   1.130  -9.565  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      14.088   0.753  -8.065  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      14.481  -1.011  -9.645  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.444  -1.621  -8.355  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      12.046  -0.640 -10.687  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      13.492  -3.416  -9.058  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      12.522  -4.611 -10.016  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73      10.793  -2.132 -11.899  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      11.020  -3.895 -11.590  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.923  -0.607  -5.557  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.483  -1.783  -4.901  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.315  -1.678  -3.387  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.278  -2.685  -2.684  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.961  -1.961  -5.257  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      16.197  -2.376  -6.703  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      15.367  -3.581  -7.106  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      14.231  -3.394  -7.586  1.00  0.84           O  
ATOM   1161  OE2 GLU A  74      15.843  -4.723  -6.946  1.00  1.01           O  
ATOM   1162  H   GLU A  74      14.526   0.101  -5.871  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.932  -2.646  -5.250  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.474  -1.024  -5.088  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.387  -2.717  -4.612  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.938  -1.548  -7.350  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      17.242  -2.616  -6.829  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.207  -0.453  -2.891  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.025  -0.221  -1.466  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.641  -0.690  -1.036  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.473  -1.282   0.029  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.216   1.265  -1.146  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      13.949   1.672   0.306  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      14.843   0.896   1.260  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.155   3.169   0.488  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.260   0.317  -3.496  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.769  -0.798  -0.938  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.234   1.532  -1.389  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.553   1.833  -1.783  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      12.924   1.443   0.552  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      14.685   1.249   2.266  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      15.876   1.042   0.983  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      14.601  -0.155   1.205  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      13.878   3.449   1.494  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.542   3.711  -0.219  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.194   3.412   0.322  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.655  -0.452  -1.887  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.286  -0.855  -1.600  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.132  -2.376  -1.627  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.132  -2.916  -1.161  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.343  -0.210  -2.613  1.00  0.55           C  
ATOM   1192  OG  SER A  76      10.044   0.139  -3.795  1.00  0.82           O  
ATOM   1193  H   SER A  76      11.846   0.029  -2.723  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.038  -0.498  -0.614  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       8.559  -0.906  -2.867  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.912   0.683  -2.186  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.367  -0.660  -4.228  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.145  -3.062  -2.142  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.124  -4.516  -2.251  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.130  -5.185  -0.877  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.725  -6.337  -0.736  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.329  -4.987  -3.068  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.219  -6.418  -3.565  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      13.465  -6.828  -4.333  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      13.287  -8.175  -5.013  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      14.464  -8.522  -5.853  1.00  1.89           N  
ATOM   1207  H   LYS A  77      11.942  -2.577  -2.447  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.220  -4.796  -2.770  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.438  -4.342  -3.925  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.216  -4.907  -2.454  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      12.093  -7.078  -2.718  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      11.363  -6.497  -4.217  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      13.673  -6.081  -5.085  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      14.297  -6.888  -3.646  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      13.158  -8.937  -4.256  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      12.406  -8.137  -5.639  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      15.324  -8.551  -5.266  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      14.593  -7.812  -6.600  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      14.329  -9.453  -6.295  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.583  -4.469   0.142  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.622  -5.030   1.481  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.385  -4.622   2.288  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.284  -4.918   3.478  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.908  -4.629   2.241  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      12.977  -5.331   3.490  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.956  -3.129   2.499  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.901  -3.551  -0.010  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.618  -6.106   1.379  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.763  -4.903   1.640  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      12.105  -5.310   3.914  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      13.004  -2.602   1.557  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.831  -2.892   3.090  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      12.068  -2.827   3.037  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.439  -3.957   1.631  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.215  -3.522   2.293  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.033  -4.379   1.851  1.00  0.32           C  
ATOM   1237  O   PHE A  79       5.890  -4.119   2.225  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       7.921  -2.049   1.985  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.025  -1.099   2.369  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.803  -1.328   3.491  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       9.282   0.025   1.603  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.812  -0.454   3.844  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      10.291   0.906   1.954  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.057   0.663   3.075  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.566  -3.753   0.679  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.351  -3.640   3.356  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       7.746  -1.940   0.927  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.028  -1.753   2.520  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.615  -2.202   4.094  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       8.683   0.215   0.726  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      11.409  -0.646   4.721  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      10.480   1.778   1.349  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      11.847   1.348   3.349  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.313  -5.400   1.050  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.267  -6.282   0.551  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.753  -7.204   1.654  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.517  -7.945   2.276  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.753  -7.121  -0.663  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.619  -8.001  -1.202  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.964  -7.973  -0.299  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.508  -7.222  -1.872  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.241  -5.569   0.798  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.447  -5.660   0.220  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       7.057  -6.432  -1.436  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       6.024  -8.688  -1.929  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       5.188  -8.560  -0.385  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.343  -8.459  -1.187  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       7.674  -8.721   0.425  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       8.735  -7.343   0.124  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.784  -7.910  -2.285  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       4.921  -6.615  -2.664  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       4.025  -6.585  -1.145  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.458  -7.124   1.919  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       3.842  -7.957   2.940  1.00  0.32           C  
ATOM   1275  C   ILE A  81       2.824  -8.914   2.330  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.526  -9.970   2.900  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.164  -7.116   4.043  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.310  -6.000   3.433  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.215  -6.538   4.981  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       1.432  -5.290   4.440  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.908  -6.476   1.427  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.629  -8.541   3.398  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       2.528  -7.772   4.619  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       2.959  -5.265   2.980  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.668  -6.421   2.673  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       4.908  -5.932   4.415  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       4.751  -7.342   5.464  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       3.731  -5.928   5.729  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       0.681  -5.974   4.809  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       0.951  -4.448   3.969  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.037  -4.944   5.265  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.294  -8.554   1.165  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.325  -9.405   0.515  1.00  0.35           C  
ATOM   1294  C   GLY A  82       0.707  -8.776  -0.715  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.162  -7.736  -1.192  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.556  -7.707   0.749  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.812 -10.323   0.226  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.539  -9.637   1.220  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.341  -9.414  -1.209  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -1.057  -8.957  -2.392  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.552  -8.943  -2.111  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.974  -9.090  -0.966  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.781  -9.880  -3.585  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       0.654  -9.866  -4.080  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       0.798 -10.558  -5.419  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.542  -9.909  -6.456  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       1.160 -11.751  -5.452  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.669 -10.212  -0.742  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.725  -7.956  -2.625  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -1.024 -10.893  -3.303  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.420  -9.585  -4.406  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       0.979  -8.842  -4.185  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.277 -10.373  -3.360  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -3.342  -8.767  -3.159  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.791  -8.760  -3.036  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -5.347 -10.010  -3.702  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.684 -10.602  -4.555  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -5.404  -7.510  -3.689  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.129  -6.169  -2.988  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -5.266  -6.300  -1.480  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -3.754  -5.632  -3.366  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.940  -8.645  -4.042  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -5.044  -8.778  -1.985  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -5.028  -7.444  -4.698  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -6.476  -7.650  -3.735  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.864  -5.448  -3.318  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -5.152  -5.330  -1.022  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -4.502  -6.967  -1.108  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -6.241  -6.700  -1.240  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.704  -5.488  -4.437  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -2.996  -6.339  -3.062  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -3.586  -4.687  -2.869  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.555 -10.406  -3.320  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -7.189 -11.594  -3.894  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.321 -11.458  -5.407  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.427 -10.348  -5.928  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.586 -11.808  -3.305  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.603 -12.072  -1.836  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.205 -11.225  -0.937  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -8.115 -13.107  -1.111  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -9.089 -11.726   0.278  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -8.434 -12.867   0.201  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -7.033  -9.889  -2.637  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.569 -12.449  -3.666  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -9.181 -10.926  -3.487  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -9.046 -12.650  -3.799  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -9.641 -10.367  -1.162  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -7.570 -13.959  -1.495  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.469 -11.277   1.184  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -8.351 -13.518   0.933  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.304 -12.582  -6.139  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.453 -12.565  -7.595  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.775 -11.922  -8.006  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.859 -11.223  -9.012  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.421 -14.048  -7.990  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.667 -14.804  -6.727  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -7.123 -13.949  -5.620  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.638 -12.040  -8.071  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -8.191 -14.237  -8.728  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.455 -14.292  -8.400  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.728 -14.964  -6.596  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -7.143 -15.745  -6.754  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.690 -14.098  -4.714  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -6.077 -14.167  -5.454  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.798 -12.131  -7.192  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -11.119 -11.578  -7.458  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -11.151 -10.090  -7.135  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.988  -9.346  -7.649  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -12.179 -12.314  -6.636  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -12.021 -13.820  -6.708  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -12.038 -14.373  -7.830  1.00  1.30           O  
ATOM   1372  OD2 ASP A  87     -11.857 -14.451  -5.643  1.00  1.28           O  
ATOM   1373  H   ASP A  87      -9.664 -12.681  -6.392  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.332 -11.714  -8.509  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -12.100 -12.011  -5.602  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -13.158 -12.055  -7.010  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.211  -9.660  -6.302  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.117  -8.260  -5.895  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.300  -7.465  -6.907  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -9.211  -6.241  -6.822  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.461  -8.128  -4.507  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.356  -8.574  -3.362  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.585  -8.658  -3.552  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88      -9.827  -8.849  -2.259  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.553 -10.299  -5.959  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.115  -7.853  -5.855  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.564  -8.726  -4.485  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.196  -7.091  -4.346  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.698  -8.162  -7.869  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.870  -7.499  -8.872  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.309  -7.816 -10.304  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -8.153  -6.985 -11.196  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.397  -7.883  -8.684  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.798  -7.390  -7.373  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -4.289  -7.574  -7.339  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.901  -8.983  -7.344  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.658  -9.419  -7.124  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.684  -8.566  -6.832  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.388 -10.716  -7.178  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.809  -9.135  -7.897  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.966  -6.435  -8.716  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.311  -8.960  -8.710  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -5.823  -7.465  -9.497  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -6.025  -6.341  -7.258  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -6.237  -7.946  -6.558  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -3.862  -7.092  -8.205  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.904  -7.108  -6.444  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.608  -9.640  -7.531  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.870  -7.541  -6.769  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.708  -8.928  -6.665  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.142 -11.405  -7.393  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.411 -11.055  -7.019  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.856  -9.005 -10.530  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.286  -9.388 -11.873  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.748  -9.841 -11.895  1.00  0.57           C  
ATOM   1416  O   SER A  90     -11.092 -10.842 -12.530  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.375 -10.491 -12.428  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.728 -11.205 -11.387  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.964  -9.639  -9.789  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.191  -8.516 -12.504  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.969 -11.184 -13.005  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -7.625 -10.047 -13.066  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -8.327 -11.284 -10.633  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.609  -9.096 -11.212  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -13.032  -9.418 -11.167  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.830  -8.228 -10.644  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.633  -7.645 -11.372  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.282 -10.652 -10.293  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -14.668 -11.260 -10.471  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -14.848 -12.515  -9.629  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -14.008 -13.673 -10.147  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -14.485 -14.173 -11.465  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -11.282  -8.303 -10.737  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.352  -9.632 -12.176  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.548 -11.404 -10.540  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -13.166 -10.375  -9.256  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -15.410 -10.532 -10.175  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -14.808 -11.513 -11.511  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -14.553 -12.298  -8.615  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -15.891 -12.802  -9.647  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -12.987 -13.340 -10.251  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -14.051 -14.478  -9.430  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -13.871 -14.939 -11.797  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -14.470 -13.409 -12.168  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -15.457 -14.535 -11.383  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.600  -7.878  -9.375  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -14.276  -6.748  -8.729  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.792  -6.955  -8.676  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.564  -5.997  -8.665  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.946  -5.425  -9.445  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.575  -4.807  -9.123  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.314  -4.815  -7.626  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.465  -5.536  -9.863  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.952  -8.401  -8.850  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.909  -6.692  -7.718  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.992  -5.600 -10.511  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.707  -4.705  -9.188  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.570  -3.776  -9.452  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -11.443  -4.213  -7.410  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -12.141  -5.828  -7.298  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.171  -4.407  -7.109  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.458  -6.574  -9.566  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.514  -5.087  -9.621  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.634  -5.467 -10.927  1.00  0.93           H  
ATOM   1465  N   SER A  93     -16.216  -8.210  -8.629  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.631  -8.537  -8.569  1.00  0.57           C  
ATOM   1467  C   SER A  93     -18.063  -8.769  -7.128  1.00  0.58           C  
ATOM   1468  O   SER A  93     -18.411  -9.885  -6.739  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.916  -9.769  -9.420  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -17.384  -9.604 -10.724  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.560  -8.935  -8.633  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -18.183  -7.700  -8.969  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.463 -10.636  -8.963  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.983  -9.916  -9.494  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -17.637  -8.734 -11.061  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -18.025  -7.704  -6.342  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -18.397  -7.766  -4.937  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -19.240  -6.556  -4.559  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -19.143  -5.504  -5.196  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -17.145  -7.804  -4.063  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.372  -9.110  -4.136  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.897  -8.899  -3.829  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.693  -8.283  -2.455  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.563  -7.314  -2.447  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.745  -6.845  -6.721  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.970  -8.665  -4.779  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.487  -7.005  -4.366  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.438  -7.643  -3.036  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.785  -9.801  -3.415  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.471  -9.520  -5.129  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.393  -9.852  -3.861  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.474  -8.242  -4.574  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.599  -7.772  -2.167  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -14.486  -9.074  -1.751  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.393  -6.964  -1.475  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -13.783  -6.504  -3.061  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.693  -7.774  -2.797  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -20.089  -6.689  -3.531  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.941  -5.593  -3.066  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.153  -4.546  -2.280  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.226  -4.879  -1.530  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -21.955  -6.294  -2.163  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.242  -7.498  -1.654  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.305  -7.926  -2.749  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.453  -5.113  -3.889  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.245  -5.628  -1.361  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.820  -6.578  -2.737  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -20.689  -7.241  -0.760  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -21.949  -8.285  -1.446  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.377  -8.287  -2.330  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.765  -8.690  -3.359  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.514  -3.285  -2.453  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.838  -2.205  -1.755  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.684  -1.733  -0.581  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.281  -1.877   0.575  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.540  -1.041  -2.709  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.730   0.077  -2.068  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -18.218   1.347  -3.249  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -19.808   1.933  -3.823  1.00  1.94           C  
ATOM   1520  H   MET A  96     -21.263  -3.075  -3.055  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.908  -2.595  -1.375  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.986  -1.417  -3.555  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.474  -0.624  -3.058  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -19.331   0.541  -1.299  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.848  -0.351  -1.618  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -20.463   2.088  -2.979  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -20.244   1.201  -4.486  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -19.676   2.867  -4.350  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.868  -1.200  -0.897  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.806  -0.695   0.106  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.225   0.508   0.850  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.397   0.361   1.751  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.187  -1.807   1.088  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.111  -1.364   2.208  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -23.915  -2.196   3.454  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -22.959  -1.919   4.214  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -24.700  -3.143   3.675  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -22.123  -1.150  -1.844  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.696  -0.375  -0.416  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.678  -2.598   0.542  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.285  -2.199   1.532  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -23.907  -0.330   2.443  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.134  -1.468   1.879  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.650   1.699   0.459  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.170   2.916   1.089  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.218   4.025   0.994  1.00  1.39           C  
ATOM   1547  O   THR A  98     -24.236   3.867   0.315  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.840   3.386   0.451  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.201   4.353   1.298  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -21.076   3.989  -0.932  1.00  1.37           C  
ATOM   1551  H   THR A  98     -23.302   1.763  -0.275  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -21.988   2.699   2.130  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.192   2.529   0.345  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.263   4.138   1.379  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -21.712   4.858  -0.843  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -21.556   3.258  -1.566  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -20.131   4.277  -1.366  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.957   5.138   1.686  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.852   6.299   1.697  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -25.280   5.914   2.072  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -26.208   6.086   1.284  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.840   7.002   0.334  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -22.505   7.632  -0.063  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -22.569   8.158  -1.485  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -22.138   8.751   0.899  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.119   5.187   2.192  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.481   6.987   2.440  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -24.112   6.280  -0.422  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -24.588   7.781   0.346  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.731   6.879  -0.017  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -22.725   7.336  -2.165  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -21.641   8.655  -1.726  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -23.385   8.860  -1.572  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -21.946   8.336   1.877  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -22.955   9.456   0.960  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -21.253   9.255   0.541  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.449   5.389   3.278  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.769   4.986   3.752  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -27.106   5.673   5.070  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -28.063   5.307   5.752  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.868   3.456   3.937  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.716   2.947   4.808  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -26.874   2.759   2.583  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.768   1.458   5.077  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.672   5.262   3.859  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.494   5.284   3.009  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.805   3.235   4.430  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.781   3.162   4.316  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.743   3.457   5.760  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -25.958   2.987   2.058  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.718   3.107   2.005  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -26.952   1.689   2.727  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -25.017   1.199   5.810  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -25.575   0.922   4.159  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.746   1.194   5.451  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.322   6.683   5.424  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.533   7.409   6.668  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.158   8.880   6.506  1.00  1.85           C  
ATOM   1599  O   THR A 101     -25.203   9.209   5.799  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -25.701   6.782   7.808  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -25.837   5.351   7.787  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.139   7.313   9.164  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.596   6.955   4.830  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.578   7.336   6.927  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -24.661   7.038   7.659  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -26.705   5.119   7.433  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -25.472   6.942   9.929  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -27.146   6.983   9.374  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -26.109   8.392   9.156  1.00  2.09           H  
ATOM   1610  N   THR A 102     -26.925   9.758   7.141  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -26.666  11.184   7.080  1.00  2.18           C  
ATOM   1612  C   THR A 102     -25.514  11.558   8.002  1.00  2.11           C  
ATOM   1613  O   THR A 102     -25.653  11.546   9.227  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -27.918  11.980   7.474  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -28.987  11.072   7.783  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -28.341  12.915   6.351  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.691   9.438   7.664  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -26.404  11.435   6.062  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -27.690  12.571   8.349  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.134  11.064   8.741  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -27.603  13.696   6.235  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -29.297  13.357   6.590  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -28.422  12.359   5.429  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -24.374  11.878   7.413  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -23.195  12.243   8.181  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -22.986  13.751   8.174  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -21.918  14.245   8.544  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -21.929  11.539   7.642  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -22.078  10.030   7.746  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -21.636  11.954   6.201  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.322  11.873   6.432  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -23.353  11.921   9.200  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -21.091  11.834   8.255  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -22.898   9.705   7.122  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -22.276   9.757   8.771  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -21.164   9.555   7.417  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -20.749  11.446   5.852  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -21.476  13.021   6.158  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -22.470  11.691   5.570  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.016  14.476   7.763  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -23.959  15.925   7.703  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -25.317  16.514   8.055  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -25.391  17.735   8.309  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -23.518  16.396   6.310  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -24.652  16.430   5.302  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -25.251  15.367   5.028  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -24.941  17.522   4.768  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -24.847  14.025   7.501  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.237  16.257   8.431  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -23.109  17.391   6.390  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -22.751  15.729   5.939  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      11.207  10.439  -4.235  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      11.240   5.993  -2.459  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.485   5.757  -2.930  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.426  10.266  -4.551  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.634   9.231  -3.733  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      13.015   8.911  -3.443  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      13.016   7.666  -2.911  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.646   7.224  -2.905  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      14.192   6.922  -2.364  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      14.211   9.769  -3.708  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      15.279   9.053  -4.546  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.312   9.654  -5.945  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      15.880  10.749  -6.107  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      14.770   9.020  -6.877  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.947   5.540  -2.441  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.557   4.235  -1.973  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       8.214   4.162  -2.116  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.792   5.428  -2.667  1.00  0.42           C  
HETATM 1671  CMB HEM A 400      10.458   3.175  -1.431  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       7.407   3.082  -1.813  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       7.235   2.485  -0.413  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       6.057   6.966  -3.425  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.674   7.295  -3.661  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.654   8.574  -4.106  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       6.027   9.014  -4.149  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.501   6.395  -3.468  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.538   9.314  -4.443  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.269   9.410  -3.588  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.728  10.705  -4.607  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       8.122  12.023  -5.038  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.473  12.067  -4.963  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.897  10.776  -4.476  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.218  13.134  -5.461  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.348  13.223  -5.311  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.725  13.255  -6.797  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      10.394  14.629  -7.363  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      10.697  15.635  -6.693  1.00  1.52           O  
HETATM 1690  O2D HEM A 400       9.827  14.699  -8.473  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.797   8.188  -3.406  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.861   6.271  -2.869  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.887   8.022  -3.726  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.822   9.941  -4.257  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.844   8.094  -3.598  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      12.011   5.320  -2.083  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.727   5.003  -2.725  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.647  10.966  -4.853  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.837   6.124  -1.717  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      14.789   7.578  -1.788  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.799   6.527  -3.183  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.648  10.063  -2.764  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.895  10.656  -4.235  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      15.045   8.003  -4.617  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      16.246   9.176  -4.080  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      10.796   2.541  -2.235  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       9.912   2.587  -0.705  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      11.315   3.631  -0.960  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.817   2.565  -2.554  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       7.791   2.945   0.391  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       6.568   1.642  -0.316  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.608   6.878  -3.827  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.396   6.171  -2.414  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.650   5.483  -4.019  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.469   9.891  -5.351  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.262   8.868  -2.654  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.462  10.020  -3.967  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.975  13.746  -4.609  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       6.311  12.719  -5.884  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       7.717  13.744  -6.198  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       9.830  14.138  -5.068  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.251  13.168  -4.723  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.166  12.500  -7.329  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.783  13.064  -6.905  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.964  11.190  -4.454  1.00  0.52           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      20.732 -12.231  18.583  1.00  1.40           N  
ATOM      2  CA  MET A   1      19.398 -12.680  19.041  1.00  1.19           C  
ATOM      3  C   MET A   1      18.316 -12.176  18.098  1.00  1.07           C  
ATOM      4  O   MET A   1      17.530 -12.958  17.563  1.00  1.47           O  
ATOM      5  CB  MET A   1      19.115 -12.187  20.467  1.00  1.39           C  
ATOM      6  CG  MET A   1      20.058 -12.755  21.518  1.00  1.77           C  
ATOM      7  SD  MET A   1      21.666 -11.936  21.535  1.00  2.23           S  
ATOM      8  CE  MET A   1      22.533 -12.913  22.761  1.00  2.70           C  
ATOM      9  H1  MET A   1      20.868 -12.481  17.583  1.00  1.74           H  
ATOM     10  H2  MET A   1      21.478 -12.686  19.143  1.00  1.61           H  
ATOM     11  H3  MET A   1      20.818 -11.199  18.682  1.00  1.47           H  
ATOM     12  HA  MET A   1      19.387 -13.760  19.032  1.00  1.42           H  
ATOM     13  HB2 MET A   1      19.198 -11.110  20.484  1.00  1.74           H  
ATOM     14  HB3 MET A   1      18.107 -12.464  20.735  1.00  1.61           H  
ATOM     15  HG2 MET A   1      19.602 -12.635  22.490  1.00  2.32           H  
ATOM     16  HG3 MET A   1      20.207 -13.806  21.320  1.00  2.04           H  
ATOM     17  HE1 MET A   1      23.554 -12.565  22.846  1.00  3.19           H  
ATOM     18  HE2 MET A   1      22.532 -13.948  22.459  1.00  3.09           H  
ATOM     19  HE3 MET A   1      22.038 -12.815  23.717  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.279 -10.866  17.889  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.293 -10.265  17.004  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.791 -10.268  15.563  1.00  0.72           C  
ATOM     23  O   ALA A   2      18.278  -9.254  15.057  1.00  0.87           O  
ATOM     24  CB  ALA A   2      16.963  -8.851  17.455  1.00  1.10           C  
ATOM     25  H   ALA A   2      18.935 -10.288  18.337  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.391 -10.857  17.063  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      16.694  -8.859  18.503  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      16.134  -8.473  16.875  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      17.824  -8.216  17.309  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.691 -11.422  14.918  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.124 -11.572  13.538  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.175 -12.486  12.772  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.207 -13.706  12.937  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.538 -12.128  13.492  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.318 -12.199  15.389  1.00  0.89           H  
ATOM     36  HA  ALA A   3      18.126 -10.598  13.075  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.184 -11.517  14.107  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.895 -12.121  12.474  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.537 -13.142  13.866  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.317 -11.892  11.954  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.361 -12.653  11.162  1.00  0.68           C  
ATOM     42  C   GLN A   4      14.936 -11.870   9.925  1.00  0.66           C  
ATOM     43  O   GLN A   4      14.874 -10.642   9.948  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.126 -13.004  11.996  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.581 -11.839  12.804  1.00  0.97           C  
ATOM     46  CD  GLN A   4      12.079 -11.906  12.994  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      11.486 -12.987  13.007  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      11.455 -10.754  13.165  1.00  1.63           N  
ATOM     49  H   GLN A   4      16.322 -10.912  11.885  1.00  0.88           H  
ATOM     50  HA  GLN A   4      15.842 -13.568  10.846  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.346 -13.351  11.337  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.385 -13.797  12.681  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      14.048 -11.844  13.776  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.824 -10.918  12.294  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.993  -9.928  13.161  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      10.480 -10.766  13.274  1.00  2.05           H  
ATOM     57  N   SER A   5      14.673 -12.589   8.845  1.00  0.71           N  
ATOM     58  CA  SER A   5      14.231 -11.987   7.596  1.00  0.76           C  
ATOM     59  C   SER A   5      13.215 -12.904   6.915  1.00  0.73           C  
ATOM     60  O   SER A   5      13.583 -13.907   6.303  1.00  1.11           O  
ATOM     61  CB  SER A   5      15.432 -11.734   6.678  1.00  0.98           C  
ATOM     62  OG  SER A   5      16.372 -10.871   7.304  1.00  1.18           O  
ATOM     63  H   SER A   5      14.793 -13.563   8.880  1.00  0.84           H  
ATOM     64  HA  SER A   5      13.753 -11.046   7.828  1.00  0.79           H  
ATOM     65  HB2 SER A   5      15.918 -12.673   6.456  1.00  1.09           H  
ATOM     66  HB3 SER A   5      15.095 -11.278   5.757  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.099 -10.718   8.221  1.00  1.34           H  
ATOM     68  N   ASP A   6      11.940 -12.573   7.050  1.00  0.62           N  
ATOM     69  CA  ASP A   6      10.880 -13.376   6.457  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.365 -12.745   5.175  1.00  0.58           C  
ATOM     71  O   ASP A   6       9.995 -11.572   5.152  1.00  0.80           O  
ATOM     72  CB  ASP A   6       9.728 -13.556   7.447  1.00  0.89           C  
ATOM     73  CG  ASP A   6       9.839 -14.841   8.238  1.00  1.54           C  
ATOM     74  OD1 ASP A   6       9.682 -15.926   7.640  1.00  1.98           O  
ATOM     75  OD2 ASP A   6      10.073 -14.774   9.463  1.00  2.18           O  
ATOM     76  H   ASP A   6      11.701 -11.766   7.559  1.00  0.80           H  
ATOM     77  HA  ASP A   6      11.291 -14.347   6.226  1.00  0.80           H  
ATOM     78  HB2 ASP A   6       9.727 -12.727   8.139  1.00  1.23           H  
ATOM     79  HB3 ASP A   6       8.793 -13.567   6.906  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.357 -13.527   4.106  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.883 -13.057   2.812  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.731 -13.932   2.338  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.946 -15.034   1.833  1.00  0.85           O  
ATOM     84  CB  LYS A   7      11.015 -13.072   1.779  1.00  0.81           C  
ATOM     85  CG  LYS A   7      12.230 -12.247   2.183  1.00  1.05           C  
ATOM     86  CD  LYS A   7      11.866 -10.786   2.409  1.00  1.24           C  
ATOM     87  CE  LYS A   7      13.036  -9.991   2.976  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      12.697  -8.555   3.166  1.00  1.91           N  
ATOM     89  H   LYS A   7      10.672 -14.455   4.191  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.525 -12.045   2.934  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.335 -14.091   1.629  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.640 -12.681   0.844  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.635 -12.650   3.099  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.971 -12.307   1.400  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      11.571 -10.351   1.467  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      11.041 -10.739   3.104  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      13.312 -10.413   3.929  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      13.869 -10.067   2.293  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      12.439  -8.126   2.257  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      13.515  -8.043   3.558  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      11.898  -8.460   3.825  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.513 -13.442   2.507  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.322 -14.183   2.117  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.291 -13.238   1.518  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.280 -12.050   1.833  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.735 -14.904   3.336  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.523 -15.751   2.996  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.535 -16.424   1.941  1.00  1.44           O  
ATOM    109  OD2 ASP A   8       3.560 -15.767   3.796  1.00  1.72           O  
ATOM    110  H   ASP A   8       7.408 -12.547   2.895  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.607 -14.914   1.373  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.491 -15.549   3.758  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.445 -14.171   4.072  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.434 -13.760   0.657  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.408 -12.950   0.021  1.00  0.35           C  
ATOM    116  C   VAL A   9       2.025 -13.325   0.554  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.443 -14.344   0.171  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.456 -13.076  -1.527  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.531 -14.532  -1.962  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.264 -12.382  -2.173  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.475 -14.722   0.462  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.605 -11.918   0.277  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.354 -12.584  -1.871  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.720 -15.083  -1.511  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.473 -14.953  -1.644  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.451 -14.593  -3.037  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.352 -11.314  -2.039  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.350 -12.727  -1.711  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.244 -12.610  -3.227  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.519 -12.512   1.465  1.00  0.30           N  
ATOM    131  CA  LYS A  10       0.213 -12.753   2.057  1.00  0.34           C  
ATOM    132  C   LYS A  10      -0.871 -12.034   1.262  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.783 -10.832   1.025  1.00  0.48           O  
ATOM    134  CB  LYS A  10       0.202 -12.294   3.516  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.129 -12.511   4.218  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -0.974 -12.448   5.730  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -0.441 -13.757   6.293  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -1.409 -14.877   6.129  1.00  1.97           N  
ATOM    139  H   LYS A  10       2.036 -11.722   1.745  1.00  0.32           H  
ATOM    140  HA  LYS A  10       0.024 -13.815   2.021  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.962 -12.838   4.059  1.00  0.78           H  
ATOM    142  HB3 LYS A  10       0.434 -11.239   3.552  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -1.821 -11.743   3.905  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -1.514 -13.482   3.944  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -0.284 -11.654   5.978  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -1.937 -12.241   6.171  1.00  1.38           H  
ATOM    147  HE2 LYS A  10       0.473 -14.008   5.777  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -0.233 -13.623   7.344  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -1.065 -15.721   6.633  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -1.521 -15.114   5.123  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -2.336 -14.612   6.517  1.00  2.45           H  
ATOM    152  N   TYR A  11      -1.882 -12.776   0.837  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -2.974 -12.200   0.067  1.00  0.35           C  
ATOM    154  C   TYR A  11      -3.976 -11.504   0.981  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.600 -12.137   1.835  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.669 -13.282  -0.761  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.784 -13.864  -1.839  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -2.664 -13.243  -3.077  1.00  0.81           C  
ATOM    159  CD2 TYR A  11      -2.062 -15.033  -1.614  1.00  0.85           C  
ATOM    160  CE1 TYR A  11      -1.850 -13.769  -4.061  1.00  0.95           C  
ATOM    161  CE2 TYR A  11      -1.247 -15.564  -2.594  1.00  0.96           C  
ATOM    162  CZ  TYR A  11      -1.142 -14.930  -3.814  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.331 -15.456  -4.792  1.00  1.03           O  
ATOM    164  H   TYR A  11      -1.896 -13.733   1.047  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.550 -11.466  -0.602  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.975 -14.085  -0.108  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.539 -12.857  -1.236  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -3.219 -12.335  -3.265  1.00  1.16           H  
ATOM    169  HD2 TYR A  11      -2.147 -15.528  -0.655  1.00  1.23           H  
ATOM    170  HE1 TYR A  11      -1.770 -13.273  -5.018  1.00  1.35           H  
ATOM    171  HE2 TYR A  11      -0.695 -16.471  -2.402  1.00  1.36           H  
ATOM    172  HH  TYR A  11       0.516 -14.999  -4.782  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.120 -10.201   0.797  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.035  -9.412   1.601  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.319  -9.127   0.835  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.398  -9.344  -0.376  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.378  -8.095   2.022  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.306  -8.263   3.075  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.642  -8.378   4.418  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -1.962  -8.307   2.728  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.669  -8.533   5.384  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -0.982  -8.463   3.690  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.342  -8.574   5.016  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -0.375  -8.727   5.978  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.597  -9.758   0.091  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.275  -9.982   2.485  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -3.925  -7.635   1.158  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.134  -7.435   2.421  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.683  -8.347   4.702  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.683  -8.220   1.687  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -2.950  -8.620   6.423  1.00  1.22           H  
ATOM    192  HE2 TYR A  12       0.058  -8.495   3.403  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.758  -9.179   6.739  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.322  -8.649   1.552  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.612  -8.326   0.963  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.717  -6.825   0.684  1.00  0.47           C  
ATOM    197  O   THR A  13      -8.074  -6.018   1.361  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.752  -8.758   1.910  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.312  -9.862   2.716  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.994  -9.163   1.131  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.196  -8.509   2.513  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.710  -8.872   0.035  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.000  -7.927   2.554  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -9.695  -9.791   3.600  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.768  -9.466   1.821  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -10.755  -9.986   0.475  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -11.339  -8.325   0.545  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.515  -6.456  -0.313  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.705  -5.052  -0.677  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.185  -4.235   0.521  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.646  -3.169   0.820  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.712  -4.934  -1.824  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.902  -3.521  -2.380  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.625  -3.034  -3.051  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -12.061  -3.487  -3.361  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.980  -7.150  -0.836  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.754  -4.661  -1.004  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.383  -5.573  -2.630  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.669  -5.289  -1.474  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -11.132  -2.850  -1.566  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.808  -2.075  -3.514  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.320  -3.745  -3.804  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.847  -2.935  -2.311  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.832  -4.118  -4.210  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.218  -2.475  -3.698  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -12.954  -3.848  -2.875  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.185  -4.752   1.222  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.738  -4.073   2.390  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.850  -4.259   3.621  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.176  -3.791   4.709  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.146  -4.588   2.689  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.257  -6.103   2.670  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.757  -6.623   1.341  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.946  -6.737   0.399  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.967  -6.914   1.231  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.577  -5.612   0.937  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.794  -3.019   2.160  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.446  -4.240   3.666  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.827  -4.190   1.949  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.282  -6.527   2.863  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.944  -6.413   3.444  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.727  -4.939   3.447  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.804  -5.181   4.544  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.677  -4.154   4.531  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.244  -3.676   5.582  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.236  -6.601   4.448  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.304  -6.979   5.592  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -8.020  -7.102   6.923  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -9.252  -6.891   6.969  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -7.353  -7.412   7.931  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.511  -5.284   2.553  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.352  -5.084   5.469  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.057  -7.302   4.437  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.687  -6.693   3.522  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -6.839  -7.927   5.362  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.540  -6.219   5.680  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.218  -3.803   3.339  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.132  -2.839   3.194  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.602  -1.410   3.460  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.926  -0.649   4.153  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.459  -2.921   1.800  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.499  -2.994   0.675  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.537  -4.127   1.735  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.741  -1.672  -0.021  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.608  -4.211   2.536  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.385  -3.087   3.934  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.856  -2.035   1.667  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.165  -3.702  -0.066  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.440  -3.329   1.088  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.135  -4.222   0.736  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.093  -5.020   1.984  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.727  -4.002   2.437  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -7.303  -1.839  -0.927  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.793  -1.214  -0.261  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -7.299  -1.018   0.633  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.777  -1.055   2.949  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.309   0.293   3.134  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.959   0.447   4.506  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.623   1.443   4.783  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.307   0.645   2.024  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.576  -0.194   2.032  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.634   0.397   1.111  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.181   0.395  -0.341  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -11.469   1.688  -1.018  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.295  -1.709   2.431  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.476   0.976   3.077  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.588   1.681   2.130  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.823   0.513   1.067  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.340  -1.191   1.698  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.966  -0.229   3.040  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.538  -0.188   1.194  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.834   1.415   1.414  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.117   0.211  -0.374  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.695  -0.398  -0.863  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -11.260   2.484  -0.383  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -12.471   1.734  -1.294  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -10.881   1.778  -1.873  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.769  -0.550   5.355  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.313  -0.528   6.701  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.169  -0.567   7.713  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.382  -0.656   8.920  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.256  -1.718   6.913  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.264  -1.518   8.035  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.284  -0.443   7.689  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.665  -1.039   7.458  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.690   0.007   7.193  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.250  -1.326   5.064  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.864   0.393   6.826  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.802  -1.896   5.999  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.664  -2.592   7.143  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.781  -2.449   8.209  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -10.734  -1.226   8.931  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -12.341   0.262   8.504  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.967   0.065   6.791  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -13.615  -1.705   6.609  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -13.952  -1.599   8.337  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -15.622  -0.430   7.049  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -14.442   0.546   6.339  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -14.748   0.664   7.996  1.00  1.99           H  
ATOM    320  N   HIS A  20      -6.946  -0.500   7.204  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.760  -0.532   8.051  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.070   0.826   8.069  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.194   1.075   8.893  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.780  -1.605   7.560  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -4.909  -2.920   8.266  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.814  -3.890   7.896  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.230  -3.428   9.321  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -5.688  -4.933   8.695  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -4.733  -4.681   9.567  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.837  -0.423   6.232  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.074  -0.775   9.055  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -4.947  -1.779   6.508  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -3.769  -1.249   7.701  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.454  -3.827   7.149  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -3.431  -2.942   9.861  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -6.266  -5.844   8.640  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -4.291  -5.366  10.118  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.490   1.705   7.173  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.905   3.037   7.056  1.00  0.61           C  
ATOM    340  C   ASN A  21      -5.260   3.916   8.258  1.00  0.60           C  
ATOM    341  O   ASN A  21      -6.195   4.710   8.218  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.340   3.704   5.737  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.852   3.797   5.559  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.618   3.039   6.156  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -7.290   4.715   4.710  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.230   1.461   6.579  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.834   2.913   7.037  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.937   4.703   5.704  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.935   3.135   4.912  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.628   5.276   4.248  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -8.257   4.799   4.577  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.511   3.750   9.342  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.739   4.524  10.555  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.497   5.330  10.921  1.00  0.88           C  
ATOM    355  O   HIS A  22      -3.433   6.535  10.675  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -5.129   3.605  11.724  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.362   2.791  11.480  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -6.525   1.513  11.969  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -7.494   3.080  10.800  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -7.703   1.051  11.595  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.309   1.982  10.884  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.793   3.080   9.326  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.552   5.207  10.363  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.319   2.924  11.918  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -5.300   4.209  12.604  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -5.871   1.017  12.512  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -7.710   4.003  10.280  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -8.101   0.074  11.828  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -9.155   1.861  10.396  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.514   4.658  11.505  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.277   5.315  11.910  1.00  0.62           C  
ATOM    372  C   SER A  23      -0.101   4.341  11.897  1.00  0.52           C  
ATOM    373  O   SER A  23       0.962   4.645  11.354  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.442   5.915  13.305  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.270   5.093  14.118  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.623   3.701  11.675  1.00  0.97           H  
ATOM    377  HA  SER A  23      -1.077   6.110  11.205  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.474   6.007  13.773  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -1.896   6.891  13.220  1.00  1.21           H  
ATOM    380  HG  SER A  23      -3.109   5.547  14.281  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.296   3.169  12.489  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.756   2.160  12.545  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.435   0.970  11.641  1.00  0.44           C  
ATOM    384  O   LYS A  24       0.872  -0.152  11.888  1.00  0.45           O  
ATOM    385  CB  LYS A  24       0.965   1.694  13.988  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.317   1.308  14.709  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.048   0.967  16.164  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -1.338   0.744  16.932  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -1.095   0.593  18.390  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.160   2.984  12.914  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.666   2.618  12.193  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.617   0.836  13.983  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.439   2.491  14.545  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -1.008   2.136  14.664  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.749   0.448  14.221  1.00  1.27           H  
ATOM    396  HD2 LYS A  24       0.544   0.064  16.209  1.00  1.92           H  
ATOM    397  HD3 LYS A  24       0.496   1.780  16.619  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -1.989   1.589  16.769  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -1.812  -0.152  16.561  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -0.417  -0.178  18.563  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -1.985   0.372  18.882  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -0.708   1.472  18.781  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.341   1.224  10.598  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.720   0.190   9.641  1.00  0.42           C  
ATOM    405  C   SER A  25      -1.058   0.832   8.300  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.827   0.291   7.505  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.918  -0.618  10.157  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.669  -1.156  11.447  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.666   2.135  10.462  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.125  -0.471   9.511  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.784   0.023  10.211  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -2.120  -1.432   9.475  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.726  -1.080  11.646  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.464   1.989   8.055  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.696   2.727   6.827  1.00  0.43           C  
ATOM    416  C   THR A  26      -0.019   2.041   5.646  1.00  0.36           C  
ATOM    417  O   THR A  26       1.180   2.211   5.413  1.00  0.41           O  
ATOM    418  CB  THR A  26      -0.170   4.163   6.963  1.00  0.51           C  
ATOM    419  OG1 THR A  26      -0.385   4.620   8.307  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.866   5.098   5.986  1.00  0.56           C  
ATOM    421  H   THR A  26       0.174   2.349   8.710  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.758   2.765   6.653  1.00  0.46           H  
ATOM    423  HB  THR A  26       0.893   4.163   6.752  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.432   4.516   8.810  1.00  0.64           H  
ATOM    425 HG21 THR A  26      -0.459   6.092   6.087  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.926   5.120   6.196  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.709   4.746   4.978  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.795   1.251   4.918  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.285   0.523   3.769  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.581   1.263   2.470  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.623   1.909   2.328  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.894  -0.882   3.720  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.507  -1.744   4.884  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.592  -1.603   5.681  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.214  -2.888   5.378  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.609  -2.583   6.642  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.488  -3.385   6.476  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.392  -3.533   4.998  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.902  -4.503   7.197  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.803  -4.640   5.715  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -2.058  -5.116   6.802  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.736   1.149   5.167  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.783   0.436   3.882  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.972  -0.801   3.713  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.570  -1.375   2.816  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.332  -0.823   5.565  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.299  -2.691   7.333  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.976  -3.178   4.164  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.343  -4.880   8.038  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.710  -5.154   5.435  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.418  -5.985   7.333  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.345   1.160   1.534  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.206   1.796   0.237  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.211   0.733  -0.848  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.900  -0.280  -0.727  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.343   2.790   0.002  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.997   4.256   0.274  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       2.179   4.972   0.904  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.580   4.950  -1.014  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.152   0.626   1.719  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.738   2.318   0.217  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       2.167   2.512   0.642  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.662   2.701  -1.025  1.00  0.53           H  
ATOM    464  HG  LEU A  28       0.169   4.303   0.964  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       2.372   4.553   1.882  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.954   6.023   1.002  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       3.053   4.845   0.280  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       0.377   5.992  -0.814  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.308   4.480  -1.404  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       1.375   4.872  -1.740  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.559   0.954  -1.897  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.627   0.000  -2.987  1.00  0.36           C  
ATOM    473  C   ILE A  29       0.096   0.525  -4.223  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.215   1.601  -4.735  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.091  -0.352  -3.345  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -2.763  -1.081  -2.179  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.149  -1.203  -4.609  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.190  -1.496  -2.466  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.095   1.777  -1.940  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.136  -0.901  -2.659  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.621   0.567  -3.536  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.201  -1.972  -1.948  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.773  -0.433  -1.314  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.178  -1.444  -4.835  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.592  -2.115  -4.456  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.717  -0.654  -5.435  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.218  -2.094  -3.365  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.802  -0.617  -2.601  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -4.571  -2.076  -1.638  1.00  1.12           H  
ATOM    490  N   LEU A  30       1.079  -0.236  -4.678  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.848   0.113  -5.862  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.900  -1.095  -6.779  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.257  -2.187  -6.341  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.266   0.548  -5.490  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.361   1.706  -4.499  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.789   1.848  -4.003  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.886   3.001  -5.141  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.290  -1.071  -4.205  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.343   0.920  -6.369  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.778  -0.301  -5.065  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.780   0.840  -6.394  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.729   1.500  -3.645  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.856   2.687  -3.324  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.446   2.011  -4.844  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       5.081   0.946  -3.488  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.565   3.282  -5.932  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.855   3.783  -4.396  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.898   2.856  -5.550  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.513  -0.906  -8.035  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.486  -1.993  -9.010  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.464  -3.031  -8.568  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.586  -4.217  -8.880  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.869  -2.640  -9.172  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.804  -1.883 -10.067  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       4.402  -2.448 -11.172  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.265  -0.609 -10.007  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       5.188  -1.561 -11.752  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       5.126  -0.435 -11.066  1.00  1.18           N  
ATOM    519  H   HIS A  31       1.210  -0.008  -8.314  1.00  0.42           H  
ATOM    520  HA  HIS A  31       1.175  -1.579  -9.959  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.334  -2.718  -8.200  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.743  -3.630  -9.583  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       4.272  -3.372 -11.484  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       4.006   0.131  -9.263  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       5.791  -1.733 -12.630  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.763   0.312 -11.161  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.543  -2.553  -7.830  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.617  -3.392  -7.301  1.00  0.44           C  
ATOM    529  C   HIS A  32      -1.093  -4.392  -6.268  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.638  -5.486  -6.108  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.360  -4.108  -8.431  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -3.131  -3.169  -9.310  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -3.120  -3.238 -10.687  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.930  -2.118  -8.998  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -3.874  -2.272 -11.180  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.378  -1.580 -10.177  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.568  -1.588  -7.642  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.314  -2.734  -6.801  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.646  -4.634  -9.046  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -3.054  -4.818  -8.006  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -2.632  -3.900 -11.223  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.165  -1.766  -8.002  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -4.049  -2.080 -12.229  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.864  -0.728 -10.265  1.00  1.14           H  
ATOM    545  N   LYS A  33      -0.030  -4.001  -5.570  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.564  -4.832  -4.527  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.554  -4.067  -3.206  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.501  -2.838  -3.206  1.00  0.36           O  
ATOM    549  CB  LYS A  33       1.991  -5.236  -4.903  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.090  -5.923  -6.253  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.399  -6.682  -6.400  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.438  -7.461  -7.701  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       4.398  -8.593  -7.634  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.372  -3.129  -5.765  1.00  0.38           H  
ATOM    555  HA  LYS A  33      -0.043  -5.720  -4.424  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.609  -4.351  -4.934  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.377  -5.908  -4.152  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       1.268  -6.617  -6.353  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       2.027  -5.175  -7.031  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.216  -5.979  -6.393  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       3.503  -7.371  -5.575  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       2.451  -7.846  -7.903  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       3.734  -6.794  -8.495  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       5.342  -8.250  -7.358  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       4.469  -9.057  -8.558  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       4.076  -9.291  -6.932  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.609  -4.787  -2.089  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.564  -4.153  -0.772  1.00  0.30           C  
ATOM    569  C   VAL A  34       1.962  -3.928  -0.200  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.716  -4.879   0.022  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.259  -4.997   0.231  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.470  -4.233   1.535  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.596  -5.403  -0.377  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.701  -5.762  -2.149  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.074  -3.196  -0.883  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.297  -5.896   0.454  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.053  -4.834   2.218  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -0.994  -3.310   1.333  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.489  -4.011   1.983  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.422  -6.000  -1.262  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.153  -4.519  -0.646  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.159  -5.980   0.341  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.296  -2.666   0.045  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.593  -2.305   0.605  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.412  -1.636   1.963  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.652  -0.674   2.091  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.350  -1.353  -0.330  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.684  -1.944  -1.678  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       3.761  -1.925  -2.710  1.00  0.43           C  
ATOM    590  CD2 TYR A  35       5.927  -2.513  -1.918  1.00  0.35           C  
ATOM    591  CE1 TYR A  35       4.064  -2.456  -3.946  1.00  0.47           C  
ATOM    592  CE2 TYR A  35       6.239  -3.049  -3.153  1.00  0.40           C  
ATOM    593  CZ  TYR A  35       5.303  -3.017  -4.165  1.00  0.41           C  
ATOM    594  OH  TYR A  35       5.604  -3.541  -5.401  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.649  -1.952  -0.157  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.168  -3.210   0.732  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.748  -0.474  -0.498  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.276  -1.060   0.142  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       2.790  -1.485  -2.537  1.00  0.55           H  
ATOM    600  HD2 TYR A  35       6.657  -2.539  -1.119  1.00  0.44           H  
ATOM    601  HE1 TYR A  35       3.329  -2.431  -4.737  1.00  0.60           H  
ATOM    602  HE2 TYR A  35       7.212  -3.486  -3.320  1.00  0.51           H  
ATOM    603  HH  TYR A  35       5.132  -3.042  -6.081  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.095  -2.156   2.973  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.019  -1.593   4.314  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.200  -0.680   4.575  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.351  -1.116   4.612  1.00  0.50           O  
ATOM    608  CB  ASP A  36       3.978  -2.687   5.383  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.115  -2.122   6.792  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       3.662  -0.979   7.033  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       4.677  -2.824   7.662  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.668  -2.941   2.815  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.112  -1.011   4.375  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.039  -3.214   5.315  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       4.789  -3.380   5.213  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.899   0.587   4.752  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.908   1.587   5.028  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.335   2.604   6.000  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.728   3.770   6.013  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.369   2.268   3.732  1.00  0.56           C  
ATOM    621  CG  LEU A  37       5.327   3.142   3.036  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       6.006   4.288   2.301  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       4.494   2.312   2.076  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.959   0.861   4.698  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.747   1.092   5.492  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       7.226   2.884   3.961  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.679   1.499   3.039  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.666   3.566   3.778  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       6.698   3.888   1.577  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       6.541   4.903   3.008  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       5.261   4.885   1.796  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       3.927   2.969   1.434  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       3.817   1.683   2.635  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       5.146   1.696   1.475  1.00  1.11           H  
ATOM    635  N   THR A  38       4.416   2.131   6.837  1.00  0.34           N  
ATOM    636  CA  THR A  38       3.740   2.975   7.814  1.00  0.36           C  
ATOM    637  C   THR A  38       4.721   3.649   8.778  1.00  0.38           C  
ATOM    638  O   THR A  38       4.404   4.668   9.388  1.00  0.44           O  
ATOM    639  CB  THR A  38       2.696   2.161   8.612  1.00  0.41           C  
ATOM    640  OG1 THR A  38       1.808   3.043   9.311  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.367   1.219   9.601  1.00  0.48           C  
ATOM    642  H   THR A  38       4.182   1.173   6.795  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.213   3.745   7.272  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.120   1.568   7.913  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.314   3.591   9.924  1.00  0.45           H  
ATOM    646 HG21 THR A  38       3.953   1.796  10.303  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.012   0.537   9.067  1.00  0.58           H  
ATOM    648 HG23 THR A  38       2.612   0.661  10.134  1.00  0.53           H  
ATOM    649  N   LYS A  39       5.911   3.081   8.907  1.00  0.39           N  
ATOM    650  CA  LYS A  39       6.925   3.637   9.790  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.003   4.359   8.994  1.00  0.47           C  
ATOM    652  O   LYS A  39       8.930   4.929   9.562  1.00  0.59           O  
ATOM    653  CB  LYS A  39       7.554   2.532  10.638  1.00  0.56           C  
ATOM    654  CG  LYS A  39       6.877   2.338  11.987  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.120   3.527  12.899  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.433   3.353  14.241  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       6.574   4.567  15.083  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.108   2.263   8.402  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.440   4.347  10.441  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       7.497   1.603  10.095  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       8.591   2.777  10.813  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       5.812   2.223  11.834  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.272   1.451  12.452  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.182   3.632  13.065  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       6.739   4.418  12.424  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.386   3.158  14.074  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       6.879   2.514  14.755  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       6.176   5.388  14.589  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       7.580   4.754  15.278  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       6.075   4.443  15.986  1.00  1.70           H  
ATOM    671  N   PHE A  40       7.865   4.349   7.679  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.837   4.989   6.803  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.237   6.225   6.140  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.891   6.883   5.335  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.314   4.011   5.728  1.00  0.52           C  
ATOM    676  CG  PHE A  40       9.946   2.756   6.267  1.00  1.16           C  
ATOM    677  CD1 PHE A  40       9.164   1.741   6.796  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      11.320   2.583   6.228  1.00  1.77           C  
ATOM    679  CE1 PHE A  40       9.738   0.579   7.275  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      11.900   1.425   6.709  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      11.110   0.422   7.232  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.082   3.908   7.280  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.682   5.288   7.406  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.470   3.720   5.126  1.00  0.58           H  
ATOM    685  HB3 PHE A  40      10.041   4.507   5.101  1.00  0.88           H  
ATOM    686  HD1 PHE A  40       8.090   1.865   6.833  1.00  1.74           H  
ATOM    687  HD2 PHE A  40      11.940   3.367   5.821  1.00  1.94           H  
ATOM    688  HE1 PHE A  40       9.116  -0.202   7.684  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      12.972   1.303   6.674  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      11.566  -0.485   7.605  1.00  3.28           H  
ATOM    691  N   LEU A  41       6.994   6.539   6.495  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.294   7.690   5.928  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.075   8.975   6.176  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.215   9.811   5.287  1.00  0.47           O  
ATOM    695  CB  LEU A  41       4.893   7.819   6.535  1.00  0.49           C  
ATOM    696  CG  LEU A  41       3.999   6.582   6.414  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       2.726   6.770   7.226  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.652   6.298   4.960  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.533   5.979   7.154  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.203   7.534   4.864  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.000   8.055   7.584  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.391   8.644   6.051  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.523   5.724   6.809  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       2.975   6.875   8.271  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.084   5.910   7.094  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.211   7.656   6.886  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       3.151   7.155   4.536  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       3.000   5.437   4.911  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.558   6.097   4.405  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.597   9.110   7.389  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.365  10.288   7.774  1.00  0.56           C  
ATOM    712  C   GLU A  42       9.745  10.297   7.115  1.00  0.54           C  
ATOM    713  O   GLU A  42      10.341  11.357   6.919  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.518  10.330   9.293  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.038   9.032   9.886  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.271   9.131  11.377  1.00  0.93           C  
ATOM    717  OE1 GLU A  42      10.316   9.688  11.781  1.00  1.40           O  
ATOM    718  OE2 GLU A  42       8.414   8.652  12.152  1.00  1.50           O  
ATOM    719  H   GLU A  42       7.453   8.401   8.049  1.00  0.51           H  
ATOM    720  HA  GLU A  42       7.819  11.161   7.453  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.206  11.119   9.552  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       7.556  10.543   9.735  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.318   8.248   9.700  1.00  0.87           H  
ATOM    724  HG3 GLU A  42       9.972   8.783   9.406  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.236   9.112   6.770  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.548   8.966   6.145  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.485   9.268   4.650  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.515   9.459   4.003  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.080   7.548   6.360  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.174   7.142   7.818  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.099   5.964   8.033  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      14.327   6.178   8.079  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      12.608   4.823   8.156  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.700   8.311   6.938  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.220   9.669   6.614  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.421   6.852   5.861  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.065   7.472   5.921  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      12.544   7.979   8.389  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      11.188   6.874   8.170  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.280   9.300   4.106  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.092   9.572   2.687  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.372  11.042   2.366  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.853  11.939   3.033  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.666   9.207   2.263  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.456   9.226   0.781  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.813  10.241   0.103  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.824   8.320  -0.159  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.812   9.925  -1.199  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.415   8.770  -1.409  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.496   9.133   4.671  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.789   8.957   2.139  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.435   8.212   2.617  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       7.974   9.909   2.708  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.433  11.054   0.498  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.345   7.391   0.026  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       7.367  10.531  -1.974  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.217  11.306   1.354  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.547  12.673   0.943  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.339  13.390   0.347  1.00  0.62           C  
ATOM    760  O   PRO A  45       9.542  12.791  -0.375  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.638  12.481  -0.118  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.450  11.092  -0.621  1.00  0.56           C  
ATOM    763  CD  PRO A  45      11.922  10.298   0.542  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.938  13.251   1.767  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.510  13.216  -0.904  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.609  12.595   0.333  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      11.737  11.094  -1.435  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.393  10.685  -0.946  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.240   9.535   0.198  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.736   9.856   1.099  1.00  0.49           H  
ATOM    771  N   GLY A  46      10.194  14.665   0.664  1.00  0.75           N  
ATOM    772  CA  GLY A  46       9.075  15.425   0.147  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.939  15.523   1.146  1.00  0.83           C  
ATOM    774  O   GLY A  46       7.052  16.368   1.013  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.852  15.097   1.251  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.412  16.421  -0.101  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.713  14.945  -0.749  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.959  14.652   2.143  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.931  14.664   3.160  1.00  0.67           C  
ATOM    780  C   GLY A  47       6.014  13.462   3.075  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.862  12.856   2.013  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.677  13.985   2.182  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       7.401  14.677   4.133  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       6.339  15.560   3.047  1.00  0.76           H  
ATOM    785  N   GLU A  48       5.394  13.128   4.198  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.482  11.993   4.275  1.00  0.63           C  
ATOM    787  C   GLU A  48       3.096  12.363   3.753  1.00  0.63           C  
ATOM    788  O   GLU A  48       2.228  11.502   3.612  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.370  11.512   5.724  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.722  12.525   6.653  1.00  0.95           C  
ATOM    791  CD  GLU A  48       4.271  12.456   8.061  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       3.994  11.468   8.766  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       4.981  13.397   8.471  1.00  1.86           O  
ATOM    794  H   GLU A  48       5.569  13.654   5.009  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.885  11.195   3.668  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.779  10.607   5.745  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.359  11.293   6.097  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       3.899  13.517   6.263  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       2.659  12.337   6.687  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.902  13.644   3.458  1.00  0.66           N  
ATOM    801  CA  GLU A  49       1.619  14.149   2.977  1.00  0.74           C  
ATOM    802  C   GLU A  49       1.126  13.380   1.752  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.015  12.918   1.715  1.00  0.72           O  
ATOM    804  CB  GLU A  49       1.733  15.633   2.633  1.00  0.86           C  
ATOM    805  CG  GLU A  49       0.388  16.335   2.528  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -0.221  16.611   3.886  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -0.625  15.649   4.573  1.00  1.69           O  
ATOM    808  OE2 GLU A  49      -0.290  17.796   4.275  1.00  1.81           O  
ATOM    809  H   GLU A  49       3.648  14.272   3.567  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.899  14.032   3.773  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       2.314  16.126   3.400  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       2.243  15.734   1.687  1.00  0.91           H  
ATOM    813  HG2 GLU A  49       0.523  17.271   2.010  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -0.289  15.707   1.967  1.00  1.34           H  
ATOM    815  N   VAL A  50       2.004  13.217   0.767  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.653  12.521  -0.468  1.00  0.60           C  
ATOM    817  C   VAL A  50       1.399  11.031  -0.229  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.792  10.354  -1.052  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.750  12.683  -1.539  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.838  14.131  -2.001  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       4.097  12.199  -1.017  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.912  13.570   0.873  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.745  12.967  -0.850  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.484  12.076  -2.392  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       3.595  14.221  -2.765  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       3.097  14.760  -1.163  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.884  14.441  -2.401  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.855  12.361  -1.771  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       4.037  11.145  -0.790  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       4.355  12.747  -0.122  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.851  10.531   0.910  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.676   9.125   1.240  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.379   8.898   2.008  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.373   7.970   1.712  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.863   8.621   2.064  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.235   8.774   1.400  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.323   8.222   2.304  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.263   8.073   0.049  1.00  0.47           C  
ATOM    839  H   LEU A  51       2.306  11.121   1.545  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.631   8.572   0.313  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.878   9.160   3.000  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.708   7.573   2.276  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.439   9.823   1.239  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.119   7.182   2.518  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.345   8.782   3.226  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       6.280   8.305   1.809  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       3.972   7.041   0.174  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.262   8.118  -0.359  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.577   8.563  -0.626  1.00  0.74           H  
ATOM    850  N   ARG A  52       0.109   9.762   2.981  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.095   9.635   3.801  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.359   9.925   2.993  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.444   9.477   3.355  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.024  10.551   5.036  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -0.770  12.021   4.724  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.062  12.823   4.628  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -2.832  12.785   5.871  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -3.048  13.842   6.655  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -2.516  15.023   6.361  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -3.790  13.709   7.747  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.737  10.498   3.156  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.140   8.611   4.139  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -1.960  10.482   5.571  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.228  10.200   5.677  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.160  12.440   5.508  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -0.244  12.090   3.782  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -1.816  13.847   4.400  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -2.666  12.414   3.830  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -3.223  11.919   6.129  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -1.910  15.140   5.509  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -2.703  15.848   6.971  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -4.202  12.782   7.990  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -3.959  14.529   8.373  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.220  10.661   1.897  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.370  10.999   1.067  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.715   9.866   0.100  1.00  0.65           C  
ATOM    877  O   GLU A  53      -4.778   9.873  -0.523  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.112  12.290   0.292  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.096  12.142  -0.823  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.164  13.276  -1.822  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.285  13.629  -2.248  1.00  1.35           O  
ATOM    882  OE2 GLU A  53      -1.102  13.817  -2.187  1.00  1.26           O  
ATOM    883  H   GLU A  53      -1.329  10.986   1.643  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.211  11.154   1.727  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.040  12.628  -0.143  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -2.752  13.041   0.978  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.106  12.119  -0.391  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.287  11.214  -1.334  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.813   8.901  -0.031  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -3.031   7.757  -0.917  1.00  0.58           C  
ATOM    891  C   GLN A  54      -3.073   6.469  -0.105  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.975   5.367  -0.650  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.924   7.677  -1.976  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.891   8.865  -2.927  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -3.079   8.902  -3.869  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -3.006   8.426  -5.001  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -4.186   9.461  -3.407  1.00  0.96           N  
ATOM    898  H   GLN A  54      -1.977   8.957   0.477  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.983   7.894  -1.407  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.970   7.616  -1.475  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -2.071   6.780  -2.560  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.883   9.772  -2.349  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.988   8.811  -3.519  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -4.177   9.819  -2.494  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.972   9.491  -3.992  1.00  1.09           H  
ATOM    906  N   ALA A  55      -3.227   6.621   1.202  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -3.272   5.491   2.116  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.510   4.629   1.886  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.644   5.110   1.979  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -3.238   5.984   3.552  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.318   7.526   1.565  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.389   4.891   1.948  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -4.119   6.575   3.749  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -2.357   6.590   3.704  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -3.215   5.139   4.222  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.285   3.354   1.589  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.383   2.436   1.360  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.809   2.380  -0.094  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.843   1.796  -0.418  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.359   3.031   1.526  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -5.083   1.447   1.672  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.228   2.746   1.957  1.00  0.69           H  
ATOM    923  N   GLY A  57      -5.018   2.982  -0.970  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.344   2.978  -2.383  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.123   2.792  -3.258  1.00  0.59           C  
ATOM    926  O   GLY A  57      -2.991   2.839  -2.771  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.208   3.441  -0.659  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.041   2.177  -2.579  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.812   3.918  -2.633  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.348   2.568  -4.546  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.254   2.385  -5.487  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.690   3.734  -5.907  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.409   4.585  -6.439  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -3.722   1.595  -6.708  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -2.579   1.264  -7.650  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.121   2.171  -8.375  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -2.125   0.101  -7.661  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.272   2.520  -4.872  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.477   1.828  -4.987  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.172   0.671  -6.379  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.454   2.177  -7.248  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.404   3.923  -5.659  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.735   5.168  -5.991  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.267   4.977  -7.127  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.186   5.784  -7.293  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.040   5.735  -4.760  1.00  0.60           C  
ATOM    947  H   ALA A  59      -0.887   3.195  -5.245  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.489   5.875  -6.306  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.298   6.740  -4.966  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.808   5.115  -4.508  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.733   5.751  -3.929  1.00  0.77           H  
ATOM    952  N   THR A  60       0.088   3.923  -7.916  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.982   3.645  -9.035  1.00  0.57           C  
ATOM    954  C   THR A  60       0.986   4.807 -10.019  1.00  0.57           C  
ATOM    955  O   THR A  60       2.015   5.131 -10.614  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.566   2.361  -9.770  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.317   1.323  -8.820  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.645   1.918 -10.746  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.672   3.318  -7.749  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.982   3.509  -8.644  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.341   2.558 -10.322  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.627   1.339  -8.571  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.551   1.687 -10.204  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.842   2.713 -11.450  1.00  0.90           H  
ATOM    965 HG23 THR A  60       1.310   1.041 -11.278  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.170   5.445 -10.146  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.348   6.578 -11.045  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.593   7.729 -10.691  1.00  0.63           C  
ATOM    969  O   GLU A  61       0.934   8.546 -11.544  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.801   7.050 -10.996  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.349   7.183  -9.583  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.649   7.951  -9.533  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -4.719   7.334  -9.708  1.00  1.48           O  
ATOM    974  OE2 GLU A  61      -3.604   9.179  -9.316  1.00  1.64           O  
ATOM    975  H   GLU A  61      -0.935   5.138  -9.614  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.123   6.242 -12.044  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.874   8.013 -11.480  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.415   6.340 -11.531  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.517   6.196  -9.180  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.620   7.698  -8.976  1.00  1.12           H  
ATOM    981  N   ASN A  62       1.013   7.792  -9.435  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.918   8.844  -8.991  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.352   8.325  -8.980  1.00  0.50           C  
ATOM    984  O   ASN A  62       4.289   9.042  -9.331  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.530   9.334  -7.595  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.862  10.799  -7.370  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.998  11.153  -7.061  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       0.865  11.659  -7.517  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.713   7.112  -8.791  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.846   9.662  -9.690  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.466   9.203  -7.458  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       2.055   8.748  -6.857  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.020  11.307  -7.762  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       1.046  12.607  -7.356  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.497   7.054  -8.611  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.802   6.398  -8.540  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.534   6.478  -9.881  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.720   6.821  -9.937  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.616   4.933  -8.132  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.881   4.239  -7.701  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.295   4.283  -6.378  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.647   3.530  -8.616  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.450   3.636  -5.977  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.802   2.880  -8.219  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       8.204   2.934  -6.897  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.697   6.535  -8.378  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.388   6.903  -7.789  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.920   4.890  -7.310  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       4.205   4.387  -8.969  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.708   4.831  -5.657  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       6.335   3.490  -9.649  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.761   3.680  -4.945  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       8.388   2.331  -8.940  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       9.104   2.427  -6.584  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.812   6.173 -10.956  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.380   6.205 -12.300  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.435   7.633 -12.837  1.00  0.57           C  
ATOM   1018  O   GLU A  64       6.279   7.957 -13.671  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.559   5.329 -13.252  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       3.110   5.773 -13.392  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       2.364   5.028 -14.477  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       2.578   3.807 -14.629  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       1.546   5.662 -15.177  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.871   5.917 -10.842  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.386   5.816 -12.243  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       5.016   5.359 -14.230  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       4.569   4.312 -12.890  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.605   5.606 -12.453  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       3.094   6.828 -13.624  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.532   8.480 -12.355  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.466   9.872 -12.796  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.729  10.627 -12.409  1.00  0.53           C  
ATOM   1033  O   ASP A  65       6.317  11.333 -13.225  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       3.246  10.567 -12.196  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       3.013  11.940 -12.792  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.613  12.019 -13.974  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       3.212  12.947 -12.077  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.894   8.163 -11.684  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       4.378   9.874 -13.870  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.367   9.963 -12.373  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       3.391  10.678 -11.131  1.00  0.54           H  
ATOM   1042  N   VAL A  66       6.133  10.478 -11.159  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       7.332  11.138 -10.663  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.590  10.457 -11.199  1.00  0.50           C  
ATOM   1045  O   VAL A  66       9.534  11.117 -11.633  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       7.375  11.136  -9.120  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       8.644  11.805  -8.610  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       6.144  11.829  -8.553  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.603   9.917 -10.547  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       7.315  12.163 -11.002  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       7.374  10.111  -8.780  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       9.494  11.442  -9.170  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.777  11.575  -7.562  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       8.563  12.874  -8.737  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       5.262  11.467  -9.060  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       6.234  12.897  -8.701  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       6.064  11.617  -7.496  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.587   9.134 -11.179  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.737   8.388 -11.639  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.657   8.047 -10.488  1.00  0.54           C  
ATOM   1061  O   GLY A  67      11.103   8.935  -9.759  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.797   8.659 -10.846  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.402   7.476 -12.112  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67      10.279   8.984 -12.360  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.939   6.769 -10.311  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.791   6.335  -9.219  1.00  0.42           C  
ATOM   1067  C   HIS A  68      13.070   5.693  -9.738  1.00  0.47           C  
ATOM   1068  O   HIS A  68      13.082   5.067 -10.802  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      11.030   5.370  -8.306  1.00  0.39           C  
ATOM   1070  CG  HIS A  68      10.093   6.063  -7.363  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.877   6.597  -7.737  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68      10.219   6.322  -6.038  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       8.320   7.153  -6.654  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       9.093   7.014  -5.597  1.00  0.40           N  
ATOM   1075  H   HIS A  68      10.574   6.101 -10.936  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      12.057   7.210  -8.649  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.449   4.693  -8.914  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.737   4.805  -7.719  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.487   6.573  -8.639  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      11.056   6.042  -5.413  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       7.363   7.653  -6.650  1.00  0.36           H  
ATOM   1082  N   SER A  69      14.141   5.863  -8.975  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.450   5.328  -9.317  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.444   3.798  -9.324  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.553   3.166  -8.746  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.460   5.859  -8.303  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.781   6.486  -7.221  1.00  1.01           O  
ATOM   1088  H   SER A  69      14.053   6.374  -8.141  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.714   5.685 -10.301  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      17.053   5.040  -7.921  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      17.104   6.584  -8.779  1.00  0.85           H  
ATOM   1092  HG  SER A  69      16.390   7.078  -6.748  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.447   3.211  -9.970  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.567   1.763 -10.076  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.616   1.097  -8.703  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.950   0.094  -8.468  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.838   1.384 -10.853  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      18.344   2.536 -11.536  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      17.553   0.278 -11.853  1.00  1.08           C  
ATOM   1100  H   THR A  70      17.135   3.769 -10.392  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.711   1.392 -10.621  1.00  0.65           H  
ATOM   1102  HB  THR A  70      18.582   1.033 -10.152  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      19.069   2.915 -11.023  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.825   0.624 -12.571  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      17.164  -0.586 -11.333  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      18.466   0.011 -12.362  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.397   1.668  -7.797  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.536   1.114  -6.455  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.309   1.414  -5.601  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.945   0.632  -4.722  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.792   1.663  -5.777  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      19.060   1.002  -4.440  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.408  -0.200  -4.422  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.921   1.680  -3.401  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.901   2.477  -8.039  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.632   0.044  -6.552  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.644   1.496  -6.418  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.671   2.726  -5.616  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.648   2.531  -5.884  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.464   2.928  -5.130  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.341   1.909  -5.282  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.628   1.608  -4.325  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.987   4.297  -5.577  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.963   3.100  -6.616  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.741   2.995  -4.086  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.710   4.257  -6.619  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.780   5.017  -5.440  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      13.131   4.589  -4.987  1.00  0.67           H  
ATOM   1129  N   ARG A  73      13.197   1.368  -6.489  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      12.158   0.377  -6.767  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.585  -1.006  -6.279  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.790  -1.947  -6.258  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.819   0.348  -8.267  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.988  -0.018  -9.168  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      12.996  -1.500  -9.510  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.840  -1.883 -10.314  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      11.649  -3.099 -10.818  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      12.521  -4.074 -10.570  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      10.579  -3.339 -11.562  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.802   1.647  -7.212  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.275   0.671  -6.219  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.031  -0.373  -8.429  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.460   1.324  -8.559  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.916   0.553 -10.084  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.910   0.230  -8.662  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.894  -1.725 -10.064  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      12.988  -2.069  -8.589  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      11.171  -1.185 -10.502  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      13.365  -3.891  -9.966  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      12.383  -5.018 -10.988  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73       9.891  -2.574 -11.750  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      10.417  -4.288 -11.965  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.850  -1.129  -5.896  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.371  -2.391  -5.394  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.285  -2.430  -3.874  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.119  -3.493  -3.277  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.817  -2.600  -5.842  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      15.962  -2.895  -7.327  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      15.116  -4.070  -7.778  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      14.871  -4.978  -6.959  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      14.693  -4.088  -8.957  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.447  -0.354  -5.955  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.761  -3.185  -5.796  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.385  -1.710  -5.615  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.234  -3.431  -5.289  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.662  -2.022  -7.884  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      16.999  -3.116  -7.535  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.395  -1.258  -3.257  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.320  -1.138  -1.806  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.894  -1.390  -1.326  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.669  -1.850  -0.206  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.780   0.258  -1.374  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.719   0.536   0.131  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.742  -0.308   0.879  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.936   2.016   0.416  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.546  -0.450  -3.793  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.974  -1.881  -1.371  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.800   0.392  -1.703  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      14.160   0.985  -1.876  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.739   0.266   0.495  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      16.730  -0.092   0.504  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      15.524  -1.354   0.733  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.699  -0.076   1.932  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.889   2.187   1.481  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      14.167   2.595  -0.075  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.906   2.317   0.046  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.929  -1.116  -2.193  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.526  -1.308  -1.861  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.175  -2.793  -1.746  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.092  -3.149  -1.277  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.654  -0.641  -2.922  1.00  0.55           C  
ATOM   1192  OG  SER A  76      10.458  -0.081  -3.947  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.164  -0.775  -3.086  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.344  -0.833  -0.912  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       8.994  -1.376  -3.360  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       9.067   0.144  -2.466  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.687   0.828  -3.721  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.101  -3.656  -2.153  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      10.884  -5.095  -2.096  1.00  0.51           C  
ATOM   1200  C   LYS A  77      10.819  -5.589  -0.651  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.347  -6.692  -0.384  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      11.988  -5.834  -2.853  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      11.637  -7.279  -3.159  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      12.806  -8.024  -3.781  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      12.475  -9.489  -4.008  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      13.580 -10.206  -4.699  1.00  1.89           N  
ATOM   1207  H   LYS A  77      11.950  -3.315  -2.509  1.00  0.48           H  
ATOM   1208  HA  LYS A  77       9.937  -5.302  -2.575  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.174  -5.323  -3.785  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      12.886  -5.821  -2.257  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      11.356  -7.771  -2.241  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      10.804  -7.295  -3.846  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      13.046  -7.570  -4.730  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      13.658  -7.956  -3.121  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      12.297  -9.958  -3.050  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      11.580  -9.554  -4.612  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      13.850  -9.698  -5.564  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      13.280 -11.165  -4.958  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      14.411 -10.271  -4.076  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.300  -4.784   0.285  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.260  -5.172   1.685  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.004  -4.619   2.357  1.00  0.43           C  
ATOM   1223  O   THR A  78       9.788  -4.826   3.549  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.517  -4.712   2.458  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      12.562  -5.362   3.737  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.531  -3.201   2.652  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.690  -3.919   0.029  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.219  -6.252   1.722  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.393  -4.996   1.893  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      11.677  -5.353   4.130  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.497  -2.711   1.688  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.433  -2.914   3.169  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      11.672  -2.905   3.236  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.179  -3.920   1.584  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       7.950  -3.350   2.113  1.00  0.38           C  
ATOM   1236  C   PHE A  79       6.753  -4.193   1.698  1.00  0.32           C  
ATOM   1237  O   PHE A  79       5.725  -4.200   2.373  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       7.765  -1.910   1.628  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       8.845  -0.967   2.078  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.413  -1.080   3.339  1.00  0.96           C  
ATOM   1241  CD2 PHE A  79       9.290   0.041   1.239  1.00  1.10           C  
ATOM   1242  CE1 PHE A  79      10.403  -0.210   3.750  1.00  1.01           C  
ATOM   1243  CE2 PHE A  79      10.280   0.914   1.645  1.00  1.16           C  
ATOM   1244  CZ  PHE A  79      10.836   0.790   2.902  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.402  -3.787   0.639  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.020  -3.351   3.190  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       7.748  -1.901   0.549  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       6.821  -1.534   1.997  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.077  -1.861   4.003  1.00  1.57           H  
ATOM   1250  HD2 PHE A  79       8.857   0.141   0.256  1.00  1.72           H  
ATOM   1251  HE1 PHE A  79      10.836  -0.309   4.735  1.00  1.62           H  
ATOM   1252  HE2 PHE A  79      10.618   1.697   0.982  1.00  1.80           H  
ATOM   1253  HZ  PHE A  79      11.611   1.472   3.220  1.00  0.79           H  
ATOM   1254  N   ILE A  80       6.888  -4.901   0.583  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       5.811  -5.744   0.088  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.645  -6.976   0.976  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.535  -7.821   1.072  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.026  -6.175  -1.388  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       4.983  -7.221  -1.798  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.436  -6.702  -1.606  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       5.106  -7.673  -3.238  1.00  0.72           C  
ATOM   1262  H   ILE A  80       7.734  -4.867   0.092  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       4.899  -5.164   0.136  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       5.902  -5.300  -2.009  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.091  -8.093  -1.170  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       3.994  -6.808  -1.664  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.142  -5.889  -1.514  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       7.510  -7.134  -2.593  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.658  -7.456  -0.864  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       4.313  -8.368  -3.465  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       6.061  -8.156  -3.384  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       5.033  -6.816  -3.891  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.509  -7.050   1.647  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.221  -8.174   2.523  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.150  -9.065   1.904  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.777 -10.097   2.465  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.769  -7.722   3.936  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.431  -6.962   3.878  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.852  -6.877   4.602  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.555  -5.479   3.581  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.850  -6.331   1.555  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       5.131  -8.750   2.629  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.636  -8.613   4.537  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.817  -7.396   3.105  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.927  -7.069   4.828  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       5.075  -6.019   3.982  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.744  -7.471   4.729  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.503  -6.540   5.568  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.338  -5.052   4.191  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.621  -4.988   3.804  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.794  -5.339   2.538  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.659  -8.664   0.739  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.647  -9.443   0.073  1.00  0.35           C  
ATOM   1294  C   GLY A  82       0.984  -8.701  -1.066  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.396  -7.597  -1.431  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.987  -7.836   0.329  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       2.103 -10.340  -0.315  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.893  -9.720   0.794  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.052  -9.310  -1.615  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.795  -8.737  -2.725  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.291  -8.854  -2.459  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.701  -9.317  -1.396  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.441  -9.449  -4.033  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       0.949  -9.119  -4.557  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.255  -9.802  -5.876  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.322  -9.989  -6.687  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.433 -10.159  -6.111  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.345 -10.168  -1.243  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.531  -7.691  -2.804  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.497 -10.515  -3.872  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.161  -9.169  -4.785  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.021  -8.051  -4.700  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.680  -9.433  -3.826  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -3.098  -8.449  -3.427  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.547  -8.510  -3.286  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -5.091  -9.798  -3.891  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.396 -10.481  -4.649  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -5.213  -7.306  -3.969  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.124  -5.968  -3.223  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -5.449  -6.148  -1.750  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -3.749  -5.338  -3.399  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.712  -8.104  -4.258  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.782  -8.494  -2.232  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -4.756  -7.180  -4.938  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -6.258  -7.539  -4.114  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.854  -5.288  -3.639  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -5.524  -5.181  -1.279  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -4.664  -6.718  -1.277  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -6.388  -6.671  -1.650  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.569  -5.144  -4.445  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -2.993  -6.012  -3.024  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -3.706  -4.411  -2.848  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.331 -10.125  -3.555  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.974 -11.325  -4.081  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.238 -11.169  -5.573  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.388 -10.048  -6.063  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.305 -11.593  -3.370  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.177 -11.882  -1.908  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.010 -11.329  -0.966  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.320 -12.683  -1.231  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.676 -11.777   0.230  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.653 -12.598   0.097  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.826  -9.545  -2.935  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.309 -12.160  -3.922  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.942 -10.729  -3.477  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.785 -12.440  -3.835  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -9.745 -10.695  -1.149  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.531 -13.284  -1.659  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.162 -11.522   1.159  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -7.144 -12.989   0.839  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.281 -12.280  -6.328  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.564 -12.231  -7.764  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.939 -11.623  -8.029  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -9.151 -10.928  -9.019  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.522 -13.702  -8.200  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.633 -14.500  -6.943  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -7.035 -13.657  -5.856  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.813 -11.664  -8.300  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -8.345 -13.899  -8.876  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.587 -13.904  -8.697  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.672 -14.708  -6.734  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -7.075 -15.420  -7.041  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.536 -13.839  -4.917  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.976 -13.850  -5.763  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.858 -11.872  -7.108  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -11.220 -11.364  -7.203  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -11.246  -9.857  -6.987  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -12.059  -9.145  -7.578  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -12.114 -12.033  -6.155  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.991 -13.544  -6.142  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.917 -14.054  -5.756  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -12.971 -14.230  -6.504  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.614 -12.430  -6.337  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.596 -11.588  -8.189  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.843 -11.664  -5.178  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -13.143 -11.774  -6.356  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.333  -9.380  -6.148  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.243  -7.958  -5.822  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.430  -7.208  -6.871  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -9.227  -5.997  -6.762  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.594  -7.759  -4.440  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.408  -8.342  -3.297  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.633  -8.526  -3.452  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88      -9.823  -8.623  -2.227  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.698 -10.001  -5.737  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.246  -7.556  -5.801  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.623  -8.233  -4.438  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.467  -6.700  -4.263  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.971  -7.924  -7.887  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -8.169  -7.314  -8.940  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.744  -7.576 -10.328  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -9.173  -6.650 -11.016  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.729  -7.830  -8.874  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.920  -7.226  -7.738  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -4.431  -7.474  -7.917  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.993  -8.698  -7.245  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.725  -9.108  -7.202  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.770  -8.411  -7.798  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.402 -10.211  -6.551  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -9.176  -8.879  -7.932  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -8.161  -6.249  -8.767  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.749  -8.902  -8.748  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.235  -7.594  -9.805  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -6.095  -6.159  -7.710  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -6.242  -7.667  -6.805  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.217  -7.556  -8.972  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.888  -6.635  -7.505  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.683  -9.238  -6.796  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.997  -7.534  -8.309  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.774  -8.743  -7.748  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.135 -10.772  -6.064  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.397 -10.521  -6.519  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.758  -8.833 -10.736  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.254  -9.211 -12.049  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.647  -9.833 -11.961  1.00  0.57           C  
ATOM   1416  O   SER A  90     -10.866 -10.959 -12.408  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.270 -10.187 -12.697  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.568 -10.927 -11.707  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.429  -9.538 -10.135  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.308  -8.319 -12.654  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.812 -10.875 -13.329  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -7.556  -9.638 -13.293  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -8.110 -11.678 -11.428  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.584  -9.092 -11.377  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.957  -9.555 -11.233  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.858  -8.394 -10.834  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.712  -7.973 -11.611  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.043 -10.673 -10.195  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -14.332 -11.475 -10.268  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -14.286 -12.692  -9.360  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -13.368 -13.773  -9.915  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -13.865 -14.320 -11.204  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -11.345  -8.201 -11.045  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.282  -9.938 -12.190  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.213 -11.349 -10.338  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -12.974 -10.237  -9.209  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -15.156 -10.844  -9.969  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -14.482 -11.803 -11.287  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -13.924 -12.390  -8.389  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -15.283 -13.096  -9.263  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -12.386 -13.352 -10.068  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -13.305 -14.575  -9.194  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -13.206 -15.033 -11.570  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -13.957 -13.561 -11.906  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -14.796 -14.764 -11.068  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.653  -7.890  -9.611  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -14.414  -6.754  -9.078  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.898  -7.086  -8.893  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.732  -6.188  -8.787  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -14.265  -5.525  -9.989  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -13.183  -4.518  -9.576  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -13.502  -3.916  -8.217  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.810  -5.174  -9.564  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.967  -8.307  -9.038  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -14.000  -6.514  -8.110  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -14.037  -5.873 -10.986  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -15.212  -5.009 -10.016  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -13.163  -3.712 -10.295  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -12.777  -3.153  -7.983  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -13.466  -4.687  -7.464  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -14.489  -3.480  -8.240  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.814  -6.006  -8.873  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -11.066  -4.454  -9.255  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.573  -5.534 -10.555  1.00  0.93           H  
ATOM   1465  N   SER A  93     -16.225  -8.366  -8.846  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.607  -8.789  -8.665  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.943  -8.913  -7.181  1.00  0.58           C  
ATOM   1468  O   SER A  93     -18.094 -10.017  -6.659  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.845 -10.120  -9.378  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -17.218 -10.129 -10.648  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.528  -9.044  -8.950  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -18.245  -8.036  -9.103  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.439 -10.924  -8.785  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.906 -10.271  -9.511  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -17.666 -10.766 -11.216  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -18.046  -7.774  -6.507  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -18.355  -7.748  -5.085  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -19.283  -6.581  -4.757  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -19.180  -5.514  -5.367  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -17.062  -7.644  -4.270  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.282  -8.948  -4.199  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.869  -8.741  -3.674  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.863  -8.270  -2.228  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.513  -8.385  -1.611  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.917  -6.923  -6.981  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.855  -8.672  -4.837  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.428  -6.894  -4.720  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.308  -7.339  -3.265  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.800  -9.632  -3.543  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.230  -9.373  -5.193  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.329  -9.674  -3.738  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.376  -8.000  -4.286  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.177  -7.238  -2.196  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -15.557  -8.873  -1.665  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.401  -7.680  -0.845  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -12.771  -8.220  -2.329  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -13.384  -9.335  -1.210  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -20.203  -6.775  -3.795  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -21.155  -5.737  -3.382  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.464  -4.541  -2.730  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.336  -4.651  -2.249  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -22.056  -6.452  -2.369  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.250  -7.603  -1.880  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.387  -8.024  -3.034  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.750  -5.393  -4.213  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.312  -5.772  -1.566  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.954  -6.796  -2.859  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -20.637  -7.290  -1.045  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -21.898  -8.414  -1.590  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.439  -8.405  -2.680  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.893  -8.766  -3.634  1.00  0.87           H  
ATOM   1512  N   MET A  96     -21.150  -3.406  -2.707  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -20.595  -2.190  -2.127  1.00  1.14           C  
ATOM   1514  C   MET A  96     -21.254  -1.869  -0.789  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.653  -2.069   0.263  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -20.768  -1.013  -3.094  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -20.080   0.265  -2.633  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -18.302   0.060  -2.387  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -17.792  -0.475  -4.020  1.00  1.94           C  
ATOM   1520  H   MET A  96     -22.057  -3.384  -3.085  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -19.541  -2.354  -1.962  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -20.361  -1.288  -4.056  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -21.821  -0.807  -3.207  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -20.239   1.030  -3.381  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -20.525   0.578  -1.703  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -18.075   0.272  -4.747  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -18.274  -1.411  -4.261  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -16.720  -0.605  -4.036  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -22.499  -1.389  -0.850  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -23.271  -1.012   0.338  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.580   0.120   1.100  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.771  -0.117   2.000  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.504  -2.213   1.265  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.496  -1.929   2.383  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -24.526  -3.019   3.435  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -23.554  -3.132   4.213  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -25.524  -3.767   3.496  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -22.918  -1.287  -1.732  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -24.229  -0.652  -0.004  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.879  -3.039   0.679  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.563  -2.497   1.710  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -24.224  -1.001   2.860  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.485  -1.835   1.956  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.902   1.351   0.735  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.307   2.509   1.376  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.276   3.690   1.368  1.00  1.39           C  
ATOM   1547  O   THR A  98     -24.298   3.652   0.678  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.984   2.903   0.679  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.211   3.761   1.528  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -21.247   3.591  -0.656  1.00  1.37           C  
ATOM   1551  H   THR A  98     -23.557   1.485   0.017  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.086   2.245   2.398  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.418   2.000   0.489  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.805   3.230   2.231  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -21.911   4.428  -0.505  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -21.704   2.887  -1.339  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -20.314   3.942  -1.071  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.950   4.720   2.150  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.766   5.932   2.251  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -25.215   5.612   2.612  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -26.140   5.902   1.851  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.712   6.725   0.942  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -22.322   7.219   0.541  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -22.335   7.719  -0.891  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -21.851   8.315   1.485  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.118   4.668   2.667  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.346   6.538   3.037  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -24.092   6.095   0.149  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -24.360   7.582   1.040  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.622   6.397   0.603  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -22.645   6.921  -1.549  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -21.345   8.046  -1.167  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -23.024   8.546  -0.976  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -21.741   7.912   2.482  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -22.576   9.113   1.499  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -20.900   8.698   1.144  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.406   5.021   3.781  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.740   4.659   4.246  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -27.032   5.279   5.610  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -27.958   4.866   6.306  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.913   3.125   4.335  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.725   2.491   5.071  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -27.066   2.532   2.941  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.879   1.004   5.307  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.634   4.821   4.347  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.455   5.039   3.532  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.819   2.921   4.884  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.828   2.642   4.490  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.610   2.972   6.032  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -26.205   2.797   2.342  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.960   2.923   2.478  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -27.139   1.455   3.012  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -25.012   0.632   5.835  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -25.968   0.497   4.359  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.767   0.823   5.898  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.241   6.271   5.987  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.417   6.939   7.268  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.302   8.452   7.112  1.00  1.85           C  
ATOM   1599  O   THR A 101     -25.375   8.953   6.471  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -25.383   6.441   8.293  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -24.579   5.403   7.713  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.076   5.904   9.535  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.523   6.563   5.393  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.405   6.698   7.634  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -24.747   7.266   8.579  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -24.955   4.544   7.951  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -25.335   5.569  10.244  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -26.708   5.074   9.259  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -26.677   6.680   9.980  1.00  2.09           H  
ATOM   1610  N   THR A 102     -27.255   9.175   7.684  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -27.262  10.628   7.607  1.00  2.18           C  
ATOM   1612  C   THR A 102     -26.333  11.243   8.652  1.00  2.11           C  
ATOM   1613  O   THR A 102     -26.758  11.583   9.760  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -28.686  11.169   7.806  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -29.483  10.188   8.486  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -29.329  11.506   6.470  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.976   8.723   8.174  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -26.924  10.914   6.622  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -28.638  12.068   8.405  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -30.166   9.862   7.889  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -28.712  12.218   5.940  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -30.307  11.935   6.640  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -29.429  10.607   5.881  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -25.060  11.361   8.302  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -24.064  11.930   9.204  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -23.721  13.359   8.793  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -22.696  13.908   9.195  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.771  11.082   9.229  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -23.012   9.749   9.933  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -22.244  10.866   7.813  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.781  11.060   7.411  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -24.484  11.944  10.201  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -22.022  11.625   9.787  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -23.785   9.201   9.415  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -23.322   9.931  10.952  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -22.098   9.171   9.935  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -21.324  10.300   7.849  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -22.057  11.824   7.349  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -22.977  10.325   7.233  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.592  13.953   7.995  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -24.399  15.309   7.507  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -25.462  16.236   8.082  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -25.573  17.388   7.617  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -24.453  15.329   5.976  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -25.820  14.949   5.434  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -26.451  14.015   5.976  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -26.275  15.586   4.457  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -25.403  13.467   7.727  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.427  15.646   7.833  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -24.212  16.322   5.627  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -23.725  14.630   5.587  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      11.352  10.127  -4.158  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      11.003   5.703  -2.360  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.248   5.856  -2.920  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.582  10.345  -4.559  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.671   8.896  -3.637  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      13.016   8.463  -3.346  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.915   7.220  -2.823  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.511   6.897  -2.806  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      14.035   6.350  -2.360  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      14.275   9.218  -3.614  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.821   8.953  -5.019  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      16.344   9.022  -4.991  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.882   9.994  -4.427  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      16.993   8.104  -5.533  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.672   5.362  -2.352  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.166   4.097  -1.883  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.824   4.135  -2.047  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.517   5.426  -2.617  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.964   2.971  -1.322  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.923   3.135  -1.723  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       5.613   3.359  -0.967  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.929   7.087  -3.432  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.583   7.523  -3.701  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.675   8.799  -4.144  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       6.079   9.130  -4.156  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.335   6.716  -3.550  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.632   9.628  -4.498  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.317   9.752  -3.728  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.917  10.679  -4.588  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       8.427  11.956  -5.027  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.776  11.885  -4.930  1.00  0.47           C  
HETATM 1684  C4D HEM A 400      10.081  10.571  -4.422  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.629  13.136  -5.475  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.753  12.954  -5.291  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      11.320  12.773  -6.703  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      12.842  12.873  -6.666  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      13.373  13.504  -5.731  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      13.493  12.335  -7.584  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.747   7.930  -3.309  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.657   6.178  -2.803  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.847   8.073  -3.718  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.939   9.829  -4.217  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.799   7.994  -3.534  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.711   4.971  -1.975  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.428   5.163  -2.739  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.867  11.103  -4.874  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      14.082   5.468  -2.978  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.865   6.061  -1.333  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.969   6.890  -2.432  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      15.021   8.928  -2.889  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      14.081  10.274  -3.510  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.438   9.699  -5.702  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      14.511   7.973  -5.348  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      10.308   2.339  -2.122  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       9.348   2.400  -0.641  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.818   3.361  -0.794  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       7.075   2.099  -1.983  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       5.385   4.371  -0.662  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       4.997   2.491  -0.779  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.485   7.297  -3.872  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.214   6.434  -2.512  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.403   5.831  -4.160  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.661  10.267  -5.370  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.208   9.151  -2.837  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.578  10.435  -4.117  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.635  12.821  -5.744  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       8.111  13.592  -6.332  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       7.562  13.854  -4.675  1.00  1.02           H  
HETATM 1721  HAD HEM A 400      10.261  13.912  -5.232  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.569  12.937  -4.583  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.924  13.542  -7.347  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.033  11.803  -7.085  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      12.174  10.808  -4.375  1.00  0.52           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      22.007 -12.988  16.613  1.00  1.40           N  
ATOM      2  CA  MET A   1      20.903 -12.967  17.599  1.00  1.19           C  
ATOM      3  C   MET A   1      19.618 -12.447  16.964  1.00  1.07           C  
ATOM      4  O   MET A   1      18.706 -13.218  16.679  1.00  1.47           O  
ATOM      5  CB  MET A   1      21.270 -12.107  18.815  1.00  1.39           C  
ATOM      6  CG  MET A   1      20.259 -12.193  19.946  1.00  1.77           C  
ATOM      7  SD  MET A   1      20.378 -10.802  21.094  1.00  2.23           S  
ATOM      8  CE  MET A   1      21.985 -11.100  21.836  1.00  2.70           C  
ATOM      9  H1  MET A   1      21.812 -13.698  15.876  1.00  1.74           H  
ATOM     10  H2  MET A   1      22.904 -13.227  17.083  1.00  1.61           H  
ATOM     11  H3  MET A   1      22.106 -12.060  16.161  1.00  1.47           H  
ATOM     12  HA  MET A   1      20.732 -13.980  17.928  1.00  1.42           H  
ATOM     13  HB2 MET A   1      22.229 -12.429  19.195  1.00  1.74           H  
ATOM     14  HB3 MET A   1      21.344 -11.076  18.506  1.00  1.61           H  
ATOM     15  HG2 MET A   1      19.266 -12.209  19.518  1.00  2.32           H  
ATOM     16  HG3 MET A   1      20.427 -13.111  20.492  1.00  2.04           H  
ATOM     17  HE1 MET A   1      22.189 -10.329  22.562  1.00  3.19           H  
ATOM     18  HE2 MET A   1      22.746 -11.086  21.070  1.00  3.09           H  
ATOM     19  HE3 MET A   1      21.983 -12.061  22.324  1.00  2.80           H  
ATOM     20  N   ALA A   2      19.557 -11.144  16.725  1.00  0.86           N  
ATOM     21  CA  ALA A   2      18.372 -10.532  16.142  1.00  0.87           C  
ATOM     22  C   ALA A   2      18.554 -10.293  14.645  1.00  0.72           C  
ATOM     23  O   ALA A   2      18.703  -9.156  14.196  1.00  0.87           O  
ATOM     24  CB  ALA A   2      18.047  -9.228  16.857  1.00  1.10           C  
ATOM     25  H   ALA A   2      20.331 -10.579  16.936  1.00  1.01           H  
ATOM     26  HA  ALA A   2      17.544 -11.210  16.290  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.915  -9.421  17.913  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      17.138  -8.813  16.448  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      18.861  -8.530  16.717  1.00  1.22           H  
ATOM     30  N   ALA A   3      18.549 -11.374  13.881  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.707 -11.286  12.437  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.756 -12.243  11.735  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.703 -13.428  12.061  1.00  1.05           O  
ATOM     34  CB  ALA A   3      20.147 -11.579  12.042  1.00  0.96           C  
ATOM     35  H   ALA A   3      18.431 -12.253  14.298  1.00  0.89           H  
ATOM     36  HA  ALA A   3      18.472 -10.276  12.136  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.809 -10.928  12.594  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      20.272 -11.407  10.983  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      20.382 -12.609  12.270  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.995 -11.724  10.784  1.00  0.66           N  
ATOM     41  CA  GLN A   4      16.041 -12.534  10.042  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.764 -11.909   8.686  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.916 -10.701   8.509  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.736 -12.691  10.831  1.00  0.83           C  
ATOM     45  CG  GLN A   4      14.221 -11.393  11.432  1.00  0.97           C  
ATOM     46  CD  GLN A   4      12.940 -11.581  12.221  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      12.675 -12.658  12.763  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      12.135 -10.535  12.297  1.00  1.63           N  
ATOM     49  H   GLN A   4      17.082 -10.770  10.566  1.00  0.88           H  
ATOM     50  HA  GLN A   4      16.481 -13.509   9.894  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.975 -13.083  10.174  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.899 -13.394  11.636  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      14.976 -10.993  12.091  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      14.034 -10.692  10.632  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      12.406  -9.704  11.844  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      11.301 -10.626  12.804  1.00  2.05           H  
ATOM     57  N   SER A   5      15.381 -12.734   7.726  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.085 -12.264   6.384  1.00  0.76           C  
ATOM     59  C   SER A   5      14.019 -13.141   5.733  1.00  0.73           C  
ATOM     60  O   SER A   5      14.325 -14.036   4.944  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.359 -12.251   5.533  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.374 -11.475   6.154  1.00  1.18           O  
ATOM     63  H   SER A   5      15.292 -13.694   7.927  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.705 -11.259   6.464  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.718 -13.264   5.410  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.139 -11.824   4.566  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.990 -10.989   6.895  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.767 -12.890   6.084  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.659 -13.656   5.535  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.798 -12.774   4.647  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.224 -11.786   5.111  1.00  0.80           O  
ATOM     72  CB  ASP A   6      10.790 -14.254   6.651  1.00  0.89           C  
ATOM     73  CG  ASP A   6      11.472 -15.377   7.406  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      11.526 -16.509   6.881  1.00  1.98           O  
ATOM     75  OD2 ASP A   6      11.938 -15.139   8.542  1.00  2.18           O  
ATOM     76  H   ASP A   6      12.582 -12.170   6.720  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.071 -14.456   4.940  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      10.542 -13.476   7.355  1.00  1.23           H  
ATOM     79  HB3 ASP A   6       9.878 -14.639   6.214  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.716 -13.116   3.371  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.904 -12.353   2.438  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.671 -13.153   2.037  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.646 -13.809   0.995  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.712 -11.949   1.202  1.00  0.81           C  
ATOM     85  CG  LYS A   7      11.240 -10.521   1.263  1.00  1.05           C  
ATOM     86  CD  LYS A   7      10.113  -9.519   1.460  1.00  1.24           C  
ATOM     87  CE  LYS A   7      10.303  -8.716   2.738  1.00  1.58           C  
ATOM     88  NZ  LYS A   7       9.086  -7.941   3.099  1.00  1.91           N  
ATOM     89  H   LYS A   7      11.213 -13.899   3.050  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.579 -11.460   2.951  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.554 -12.618   1.104  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.086 -12.041   0.328  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      11.932 -10.436   2.086  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      11.749 -10.297   0.336  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      10.093  -8.841   0.620  1.00  1.42           H  
ATOM     96  HD3 LYS A   7       9.175 -10.053   1.517  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      10.536  -9.395   3.544  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      11.127  -8.031   2.601  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7       8.566  -8.423   3.859  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7       8.456  -7.850   2.273  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7       9.350  -6.988   3.427  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.661 -13.100   2.886  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.417 -13.816   2.655  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.364 -12.883   2.075  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.211 -11.749   2.530  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.922 -14.430   3.968  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.438 -14.741   3.958  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.011 -15.628   3.193  1.00  1.44           O  
ATOM    109  OD2 ASP A   8       3.690 -14.109   4.733  1.00  1.72           O  
ATOM    110  H   ASP A   8       7.748 -12.554   3.696  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.616 -14.606   1.946  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.457 -15.350   4.148  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       6.120 -13.741   4.775  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.660 -13.356   1.061  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.624 -12.568   0.420  1.00  0.35           C  
ATOM    116  C   VAL A   9       2.242 -13.118   0.781  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.865 -14.226   0.385  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.807 -12.522  -1.121  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       4.026 -13.914  -1.697  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.618 -11.849  -1.790  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.831 -14.269   0.744  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.700 -11.560   0.799  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.686 -11.932  -1.334  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       3.171 -14.534  -1.475  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.911 -14.350  -1.259  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       4.151 -13.845  -2.769  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.653 -10.787  -1.603  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.702 -12.255  -1.385  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.654 -12.029  -2.854  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.501 -12.346   1.560  1.00  0.30           N  
ATOM    131  CA  LYS A  10       0.172 -12.746   1.988  1.00  0.34           C  
ATOM    132  C   LYS A  10      -0.899 -11.995   1.204  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.810 -10.785   1.010  1.00  0.48           O  
ATOM    134  CB  LYS A  10       0.009 -12.485   3.482  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.183 -13.194   4.100  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.366 -12.804   5.559  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -0.214 -13.292   6.427  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -0.080 -14.773   6.413  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.862 -11.485   1.865  1.00  0.32           H  
ATOM    140  HA  LYS A  10       0.064 -13.803   1.801  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.901 -12.817   3.991  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.110 -11.425   3.636  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -2.074 -12.928   3.551  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -1.024 -14.260   4.038  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -1.421 -11.727   5.626  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -2.287 -13.234   5.921  1.00  1.38           H  
ATOM    147  HE2 LYS A  10       0.704 -12.856   6.064  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -0.386 -12.968   7.443  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10       0.042 -15.115   5.439  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -0.928 -15.217   6.817  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10       0.750 -15.064   6.974  1.00  2.45           H  
ATOM    152  N   TYR A  11      -1.905 -12.720   0.744  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -2.992 -12.121  -0.017  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.012 -11.482   0.918  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.903 -12.155   1.442  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.672 -13.175  -0.895  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.895 -13.530  -2.145  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.589 -13.999  -2.067  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.470 -13.401  -3.404  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.879 -14.332  -3.205  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.767 -13.734  -4.546  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -1.473 -14.198  -4.441  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.772 -14.533  -5.579  1.00  1.03           O  
ATOM    164  H   TYR A  11      -1.919 -13.687   0.916  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.570 -11.354  -0.648  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.800 -14.080  -0.320  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.643 -12.809  -1.198  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.126 -14.103  -1.097  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -4.482 -13.039  -3.484  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.135 -14.695  -3.122  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -3.230 -13.627  -5.514  1.00  1.35           H  
ATOM    172  HH  TYR A  11       0.079 -14.921  -5.326  1.00  1.32           H  
ATOM    173  N   TYR A  12      -3.873 -10.182   1.126  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -4.775  -9.445   1.997  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.051  -9.059   1.249  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.061  -8.971   0.021  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.095  -8.182   2.532  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.004  -8.433   3.552  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.311  -8.605   4.896  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -1.668  -8.477   3.173  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.320  -8.816   5.833  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -0.670  -8.685   4.106  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.002  -8.854   5.435  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -0.015  -9.060   6.370  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.145  -9.700   0.676  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.035 -10.085   2.825  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -3.651  -7.649   1.708  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -4.841  -7.553   2.996  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.345  -8.577   5.206  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.411  -8.345   2.131  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -2.579  -8.948   6.874  1.00  1.22           H  
ATOM    192  HE2 TYR A  12       0.364  -8.717   3.794  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.326  -9.693   7.029  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.122  -8.843   1.997  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.397  -8.459   1.416  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.467  -6.945   1.227  1.00  0.47           C  
ATOM    197  O   THR A  13      -7.880  -6.186   2.003  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.561  -8.930   2.306  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.049  -9.421   3.558  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.353 -10.027   1.608  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.059  -8.950   2.967  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.486  -8.941   0.453  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.218  -8.094   2.495  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -9.621  -9.122   4.277  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.212 -10.289   2.208  1.00  1.04           H  
ATOM    206 HG22 THR A  13      -9.726 -10.897   1.478  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -10.684  -9.674   0.642  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.183  -6.516   0.193  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.336  -5.096  -0.109  1.00  0.51           C  
ATOM    210  C   LEU A  14      -9.983  -4.360   1.059  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.580  -3.254   1.415  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.186  -4.921  -1.372  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.526  -3.474  -1.743  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.318  -2.777  -2.341  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.696  -3.434  -2.716  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.628  -7.173  -0.383  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.352  -4.684  -0.285  1.00  0.52           H  
ATOM    218  HB2 LEU A  14      -9.652  -5.367  -2.200  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.111  -5.460  -1.234  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.813  -2.936  -0.851  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.576  -1.757  -2.588  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.012  -3.299  -3.236  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.510  -2.783  -1.625  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.926  -2.408  -2.956  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.558  -3.900  -2.264  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.432  -3.964  -3.619  1.00  1.19           H  
ATOM    227  N   GLU A  15     -10.964  -5.001   1.671  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.692  -4.423   2.791  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.885  -4.484   4.094  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.367  -4.074   5.151  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.036  -5.143   2.966  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -12.939  -6.666   2.903  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.107  -7.212   1.496  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.103  -7.274   0.753  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.238  -7.584   1.128  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.218  -5.901   1.350  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.885  -3.386   2.554  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.454  -4.872   3.926  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.710  -4.817   2.187  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -11.971  -6.966   3.275  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.709  -7.089   3.532  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.656  -4.982   4.022  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.814  -5.084   5.210  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.631  -4.122   5.130  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.267  -3.485   6.122  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.314  -6.521   5.400  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.735  -6.790   6.781  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -8.688  -6.411   7.899  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -9.835  -6.910   7.903  1.00  2.32           O  
ATOM    250  OE2 GLU A  16      -8.297  -5.604   8.774  1.00  2.19           O  
ATOM    251  H   GLU A  16      -9.308  -5.277   3.153  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.422  -4.811   6.061  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.138  -7.203   5.241  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.548  -6.724   4.668  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.509  -7.843   6.865  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.826  -6.218   6.891  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.028  -4.019   3.953  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -5.882  -3.136   3.758  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.259  -1.674   3.980  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.517  -0.923   4.615  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.265  -3.297   2.353  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.357  -3.330   1.281  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.413  -4.558   2.293  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -5.828  -3.247  -0.132  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.354  -4.557   3.195  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.130  -3.410   4.486  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.621  -2.450   2.173  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.914  -4.251   1.372  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.026  -2.495   1.435  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.029  -4.685   1.291  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.015  -5.412   2.557  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.590  -4.470   2.985  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -6.650  -3.308  -0.829  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.143  -4.062  -0.309  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -5.313  -2.307  -0.267  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.433  -1.281   3.493  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -7.893   0.097   3.637  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.468   0.355   5.027  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.001   1.429   5.297  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -8.932   0.436   2.566  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.190  -0.418   2.627  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.384   0.307   2.026  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.117   0.733   0.589  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -11.874   1.957   0.226  1.00  1.48           N  
ATOM    285  H   LYS A  18      -7.995  -1.929   3.018  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.035   0.737   3.500  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.222   1.471   2.680  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.482   0.305   1.592  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.021  -1.331   2.076  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.405  -0.653   3.659  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.238  -0.352   2.042  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.598   1.186   2.619  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.063   0.927   0.473  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.409  -0.071  -0.072  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -11.685   2.712   0.916  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -12.894   1.760   0.218  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -11.590   2.288  -0.717  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.359  -0.629   5.903  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -8.853  -0.499   7.266  1.00  0.53           C  
ATOM    300  C   LYS A  19      -7.671  -0.465   8.232  1.00  0.54           C  
ATOM    301  O   LYS A  19      -7.828  -0.582   9.445  1.00  0.67           O  
ATOM    302  CB  LYS A  19      -9.796  -1.664   7.605  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -10.703  -1.394   8.799  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -11.862  -0.476   8.436  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.042  -1.256   7.875  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -13.781  -1.992   8.938  1.00  1.68           N  
ATOM    307  H   LYS A  19      -7.934  -1.468   5.628  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.393   0.433   7.341  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.419  -1.865   6.746  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.203  -2.541   7.821  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.099  -2.333   9.152  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -10.118  -0.931   9.582  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -12.182   0.049   9.323  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.525   0.234   7.696  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -13.718  -0.566   7.393  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -12.676  -1.965   7.146  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -14.518  -2.594   8.512  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -14.240  -1.319   9.585  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -13.130  -2.592   9.480  1.00  1.99           H  
ATOM    320  N   HIS A  20      -6.478  -0.308   7.674  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.260  -0.265   8.475  1.00  0.59           C  
ATOM    322  C   HIS A  20      -4.638   1.127   8.457  1.00  0.58           C  
ATOM    323  O   HIS A  20      -3.774   1.437   9.273  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.249  -1.289   7.957  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -4.412  -2.656   8.544  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.199  -3.633   7.973  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -3.871  -3.213   9.654  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -5.132  -4.729   8.704  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -4.334  -4.499   9.727  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.414  -0.222   6.699  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -5.524  -0.516   9.492  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -4.350  -1.375   6.886  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -3.251  -0.944   8.189  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -5.741  -3.536   7.157  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -3.201  -2.730  10.351  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -5.641  -5.657   8.497  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -4.083  -5.158  10.413  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.099   1.968   7.539  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.582   3.330   7.398  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.979   4.203   8.590  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.987   4.906   8.556  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.080   3.965   6.086  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.546   3.678   5.791  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.337   3.377   6.689  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -6.919   3.761   4.525  1.00  0.88           N  
ATOM    346  H   ASN A  21      -5.823   1.675   6.948  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.506   3.266   7.365  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.957   5.034   6.143  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.486   3.584   5.266  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.241   4.002   3.854  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -7.857   3.578   4.307  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.180   4.156   9.648  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.473   4.935  10.846  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.224   5.603  11.411  1.00  0.88           C  
ATOM    355  O   HIS A  22      -3.139   6.829  11.450  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -5.133   4.051  11.910  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.542   3.681  11.569  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -6.938   2.391  11.291  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -7.646   4.448  11.433  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.223   2.382  10.994  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.676   3.618  11.074  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.379   3.590   9.622  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.171   5.708  10.563  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.564   3.139  12.016  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -5.142   4.579  12.852  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -6.362   1.595  11.318  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -7.707   5.516  11.588  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -8.804   1.511  10.733  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -9.625   3.873  11.040  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.261   4.807  11.858  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.037   5.361  12.428  1.00  0.62           C  
ATOM    372  C   SER A  23       0.155   4.435  12.211  1.00  0.52           C  
ATOM    373  O   SER A  23       1.051   4.730  11.422  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.233   5.613  13.927  1.00  0.84           C  
ATOM    375  OG  SER A  23      -1.937   4.536  14.530  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.374   3.838  11.813  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.841   6.303  11.940  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.271   5.707  14.401  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -1.798   6.524  14.069  1.00  1.21           H  
ATOM    380  HG  SER A  23      -2.266   4.812  15.397  1.00  1.74           H  
ATOM    381  N   LYS A  24       0.146   3.305  12.906  1.00  0.51           N  
ATOM    382  CA  LYS A  24       1.231   2.331  12.818  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.828   1.129  11.968  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.166  -0.015  12.282  1.00  0.45           O  
ATOM    385  CB  LYS A  24       1.642   1.879  14.223  1.00  0.71           C  
ATOM    386  CG  LYS A  24       0.502   1.915  15.231  1.00  0.97           C  
ATOM    387  CD  LYS A  24       0.989   1.629  16.640  1.00  1.41           C  
ATOM    388  CE  LYS A  24       0.031   2.192  17.677  1.00  1.88           C  
ATOM    389  NZ  LYS A  24       0.570   2.076  19.057  1.00  2.36           N  
ATOM    390  H   LYS A  24      -0.612   3.122  13.505  1.00  0.63           H  
ATOM    391  HA  LYS A  24       2.073   2.820  12.349  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       2.015   0.866  14.169  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       2.431   2.524  14.582  1.00  0.92           H  
ATOM    394  HG2 LYS A  24       0.050   2.896  15.213  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.232   1.173  14.952  1.00  1.27           H  
ATOM    396  HD2 LYS A  24       1.063   0.561  16.772  1.00  1.92           H  
ATOM    397  HD3 LYS A  24       1.961   2.079  16.774  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -0.143   3.235  17.458  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -0.903   1.651  17.616  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -0.072   2.538  19.732  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24       1.503   2.535  19.121  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24       0.670   1.077  19.321  1.00  2.68           H  
ATOM    403  N   SER A  25       0.097   1.400  10.894  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.360   0.363   9.972  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.714   0.983   8.621  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.492   0.423   7.847  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.579  -0.369  10.544  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.267  -1.004  11.770  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.136   2.332  10.709  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.445  -0.343   9.835  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.375   0.341  10.715  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.910  -1.117   9.839  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.341  -0.825  11.989  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.127   2.137   8.345  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.378   2.854   7.107  1.00  0.43           C  
ATOM    416  C   THR A  26       0.325   2.174   5.934  1.00  0.36           C  
ATOM    417  O   THR A  26       1.520   2.371   5.713  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.098   4.311   7.240  1.00  0.51           C  
ATOM    419  OG1 THR A  26      -0.244   4.807   8.545  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.530   5.197   6.177  1.00  0.56           C  
ATOM    421  H   THR A  26       0.515   2.512   8.986  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.443   2.858   6.928  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.173   4.334   7.122  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.563   5.021   9.028  1.00  0.64           H  
ATOM    425 HG21 THR A  26      -0.247   6.227   6.352  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.604   5.107   6.223  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.184   4.891   5.199  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.424   1.362   5.197  1.00  0.35           N  
ATOM    429  CA  TRP A  27       0.119   0.638   4.058  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.358   1.243   2.742  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.475   1.759   2.652  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.296  -0.836   4.121  1.00  0.38           C  
ATOM    433  CG  TRP A  27       0.146  -1.542   5.369  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       1.165  -1.178   6.202  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -0.413  -2.741   5.920  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       1.271  -2.072   7.235  1.00  0.48           N  
ATOM    437  CE2 TRP A  27       0.316  -3.040   7.087  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -1.459  -3.590   5.544  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27       0.035  -4.149   7.877  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -1.737  -4.692   6.330  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -0.993  -4.962   7.485  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.369   1.242   5.427  1.00  0.40           H  
ATOM    443  HA  TRP A  27       1.194   0.704   4.103  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.371  -0.901   4.068  1.00  0.41           H  
ATOM    445  HB3 TRP A  27       0.133  -1.356   3.275  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.789  -0.308   6.059  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.933  -2.022   7.963  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.043  -3.396   4.657  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27       0.599  -4.369   8.772  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -2.539  -5.360   6.053  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -1.245  -5.836   8.069  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.491   1.169   1.727  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.161   1.686   0.406  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.154   0.546  -0.599  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.816  -0.470  -0.392  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.165   2.761  -0.028  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.855   4.177   0.459  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.906   4.642   1.453  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.771   5.140  -0.716  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.364   0.737   1.867  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.826   2.120   0.452  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       2.139   2.481   0.342  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.198   2.777  -1.106  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.102   4.176   0.961  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.932   3.965   2.294  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.660   5.634   1.800  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.874   4.657   0.975  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       0.635   6.147  -0.351  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.066   4.869  -1.344  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       1.683   5.086  -1.290  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.594   0.706  -1.678  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.673  -0.330  -2.695  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.112   0.165  -4.022  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.546   1.190  -4.554  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.125  -0.837  -2.891  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -2.587  -1.633  -1.666  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.240  -1.699  -4.146  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -3.153  -0.779  -0.550  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.104   1.536  -1.799  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.070  -1.163  -2.359  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.767   0.021  -3.015  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -3.352  -2.330  -1.968  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -1.746  -2.184  -1.268  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -1.945  -1.122  -5.010  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -3.262  -2.027  -4.264  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.597  -2.561  -4.050  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -3.359  -1.400   0.308  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.068  -0.310  -0.885  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -2.436  -0.017  -0.278  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.874  -0.558  -4.532  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.504  -0.234  -5.802  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.565  -1.489  -6.657  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.068  -2.518  -6.211  1.00  0.38           O  
ATOM    494  CB  LEU A  30       2.915   0.320  -5.591  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.015   1.560  -4.704  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.463   1.836  -4.341  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.402   2.764  -5.400  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.185  -1.349  -4.035  1.00  0.34           H  
ATOM    499  HA  LEU A  30       0.894   0.506  -6.302  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.520  -0.459  -5.151  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.329   0.568  -6.558  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.468   1.385  -3.788  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.512   2.700  -3.696  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.028   2.027  -5.241  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.877   0.980  -3.830  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       2.891   2.917  -6.351  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.531   3.642  -4.784  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.349   2.590  -5.562  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.035  -1.399  -7.872  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.002  -2.531  -8.799  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.163  -3.658  -8.207  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.461  -4.838  -8.401  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.416  -3.033  -9.127  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.179  -2.146 -10.063  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       2.924  -2.077 -11.414  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.205  -1.293  -9.833  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       3.758  -1.223 -11.974  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       4.550  -0.733 -11.039  1.00  1.18           N  
ATOM    519  H   HIS A  31       0.635  -0.542  -8.155  1.00  0.42           H  
ATOM    520  HA  HIS A  31       0.529  -2.191  -9.709  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       2.982  -3.108  -8.211  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.344  -4.010  -9.579  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       2.238  -2.591 -11.896  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       4.665  -1.087  -8.876  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       3.783  -0.962 -13.021  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.391  -0.247 -11.217  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.884  -3.266  -7.475  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.802  -4.205  -6.823  1.00  0.44           C  
ATOM    529  C   HIS A  32      -1.110  -4.997  -5.714  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.590  -6.054  -5.295  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.441  -5.154  -7.847  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -3.324  -4.459  -8.840  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -3.121  -4.516 -10.200  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -4.420  -3.685  -8.660  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -4.052  -3.814 -10.815  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.856  -3.297  -9.903  1.00  0.97           N  
ATOM    537  H   HIS A  32      -1.051  -2.300  -7.374  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.585  -3.616  -6.368  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.661  -5.660  -8.397  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -3.039  -5.887  -7.326  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -2.389  -4.996 -10.652  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.869  -3.423  -7.714  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -4.141  -3.680 -11.884  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -5.486  -2.560 -10.071  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.010  -4.476  -5.230  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.758  -5.118  -4.160  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.740  -4.242  -2.911  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.716  -3.017  -3.007  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.195  -5.383  -4.598  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.311  -6.377  -5.743  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.341  -5.932  -6.767  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.605  -7.010  -7.806  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       4.290  -8.193  -7.221  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.346  -3.634  -5.606  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.276  -6.058  -3.936  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.641  -4.449  -4.908  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.747  -5.771  -3.754  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.608  -7.335  -5.345  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       1.350  -6.469  -6.228  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       2.977  -5.048  -7.270  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       4.263  -5.701  -6.257  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       2.663  -7.325  -8.231  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.227  -6.595  -8.586  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       4.495  -8.892  -7.961  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       3.685  -8.637  -6.504  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       5.183  -7.904  -6.774  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.765  -4.871  -1.744  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.723  -4.145  -0.481  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.125  -3.883   0.063  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.892  -4.816   0.319  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.099  -4.912   0.577  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.286  -4.071   1.834  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.449  -5.327   0.011  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.838  -5.853  -1.731  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.238  -3.196  -0.663  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.445  -5.808   0.844  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -0.843  -4.636   2.567  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -0.827  -3.172   1.587  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.680  -3.809   2.240  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.301  -5.960  -0.852  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.002  -4.446  -0.279  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.001  -5.868   0.764  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.448  -2.613   0.251  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.750  -2.219   0.762  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.605  -1.529   2.117  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.822  -0.587   2.258  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.447  -1.280  -0.228  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.839  -1.946  -1.531  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.050  -2.613  -1.651  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.002  -1.904  -2.642  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.416  -3.223  -2.833  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.364  -2.514  -3.828  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.572  -3.169  -3.917  1.00  0.41           C  
ATOM    594  OH  TYR A  35       5.936  -3.782  -5.095  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.786  -1.912   0.043  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.346  -3.111   0.883  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.785  -0.461  -0.463  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.345  -0.890   0.229  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.712  -2.656  -0.798  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.056  -1.389  -2.569  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.363  -3.736  -2.906  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       3.703  -2.472  -4.681  1.00  0.60           H  
ATOM    603  HH  TYR A  35       6.576  -3.224  -5.557  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.353  -2.006   3.108  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.312  -1.431   4.448  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.476  -0.483   4.667  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.641  -0.878   4.627  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.338  -2.524   5.522  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.672  -1.980   6.906  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.187  -0.879   7.259  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       5.411  -2.665   7.652  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.953  -2.767   2.936  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.391  -0.874   4.539  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.368  -2.995   5.569  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.080  -3.264   5.258  1.00  0.53           H  
ATOM    616  N   LEU A  37       5.146   0.771   4.890  1.00  0.37           N  
ATOM    617  CA  LEU A  37       6.142   1.793   5.141  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.602   2.757   6.184  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.953   3.935   6.208  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.518   2.536   3.850  1.00  0.56           C  
ATOM    621  CG  LEU A  37       5.388   3.303   3.158  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.958   4.443   2.327  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       4.571   2.370   2.279  1.00  0.80           C  
ATOM    624  H   LEU A  37       4.198   1.019   4.893  1.00  0.39           H  
ATOM    625  HA  LEU A  37       7.019   1.304   5.538  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       7.303   3.238   4.085  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.910   1.813   3.149  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.733   3.723   3.907  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       6.610   4.042   1.564  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       6.517   5.110   2.965  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       5.149   4.985   1.859  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       3.837   2.943   1.732  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       4.072   1.640   2.898  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       5.226   1.867   1.583  1.00  1.11           H  
ATOM    635  N   THR A  38       4.762   2.224   7.070  1.00  0.34           N  
ATOM    636  CA  THR A  38       4.137   3.013   8.122  1.00  0.36           C  
ATOM    637  C   THR A  38       5.170   3.611   9.084  1.00  0.38           C  
ATOM    638  O   THR A  38       4.874   4.551   9.823  1.00  0.44           O  
ATOM    639  CB  THR A  38       3.113   2.166   8.906  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.208   3.022   9.611  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.798   1.220   9.888  1.00  0.48           C  
ATOM    642  H   THR A  38       4.555   1.262   7.011  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.604   3.824   7.650  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.548   1.575   8.199  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.705   3.725  10.051  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.359   1.797  10.611  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.469   0.567   9.350  1.00  0.58           H  
ATOM    648 HG23 THR A  38       3.052   0.628  10.401  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.375   3.060   9.077  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.446   3.553   9.935  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.492   4.284   9.100  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.537   4.694   9.606  1.00  0.59           O  
ATOM    653  CB  LYS A  39       8.094   2.400  10.709  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.340   2.010  11.975  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.403   3.109  13.025  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.538   2.778  14.229  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       6.350   3.957  15.118  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.547   2.298   8.485  1.00  0.39           H  
ATOM    659  HA  LYS A  39       7.011   4.250  10.635  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.150   1.534  10.066  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       9.094   2.692  10.989  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.306   1.824  11.725  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.781   1.111  12.382  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.425   3.226  13.353  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       7.057   4.035  12.587  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.573   2.445  13.879  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       7.012   1.987  14.790  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       7.267   4.278  15.487  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       5.737   3.707  15.920  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       5.909   4.739  14.589  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.195   4.453   7.819  1.00  0.40           N  
ATOM    672  CA  PHE A  40       9.104   5.124   6.898  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.420   6.318   6.243  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.979   6.953   5.352  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.586   4.136   5.831  1.00  0.52           C  
ATOM    676  CG  PHE A  40      11.031   4.306   5.457  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      12.032   3.868   6.306  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      11.385   4.893   4.254  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      13.362   4.012   5.963  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      12.714   5.043   3.907  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      13.705   4.601   4.760  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.334   4.120   7.479  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.953   5.477   7.463  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       9.458   3.130   6.199  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.994   4.264   4.936  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      11.765   3.408   7.248  1.00  1.74           H  
ATOM    687  HD2 PHE A  40      10.611   5.240   3.587  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      14.134   3.665   6.635  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      12.977   5.503   2.968  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      14.744   4.715   4.489  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.209   6.624   6.696  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.445   7.746   6.152  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.204   9.055   6.336  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.337   9.850   5.409  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.084   7.851   6.841  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.188   6.616   6.731  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       2.957   6.774   7.611  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.784   6.373   5.284  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.817   6.081   7.409  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.295   7.570   5.097  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.253   8.056   7.888  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.554   8.691   6.411  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.735   5.752   7.076  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.257   6.799   8.648  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.290   5.942   7.448  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.451   7.696   7.360  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       3.330   7.266   4.880  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       3.075   5.560   5.241  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.658   6.118   4.701  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.707   9.257   7.546  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.456  10.460   7.884  1.00  0.56           C  
ATOM    712  C   GLU A  42       9.837  10.449   7.233  1.00  0.54           C  
ATOM    713  O   GLU A  42      10.498  11.484   7.127  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.592  10.561   9.403  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.167   9.306  10.043  1.00  0.72           C  
ATOM    716  CD  GLU A  42       8.929   9.246  11.534  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       9.179  10.260  12.220  1.00  1.40           O  
ATOM    718  OE2 GLU A  42       8.488   8.183  12.027  1.00  1.50           O  
ATOM    719  H   GLU A  42       7.565   8.578   8.236  1.00  0.51           H  
ATOM    720  HA  GLU A  42       7.904  11.311   7.520  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.241  11.391   9.640  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       7.616  10.743   9.829  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.709   8.441   9.586  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      10.231   9.284   9.862  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.255   9.273   6.787  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.556   9.098   6.156  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.440   9.161   4.640  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.430   9.016   3.922  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.158   7.753   6.566  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.140   7.508   8.062  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.512   7.637   8.677  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      14.165   8.683   8.474  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      13.948   6.687   9.362  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.667   8.497   6.882  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.205   9.893   6.494  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.601   6.962   6.087  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.185   7.713   6.231  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      11.483   8.230   8.525  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      11.768   6.512   8.249  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.228   9.371   4.155  1.00  0.43           N  
ATOM    741  CA  HIS A  44       9.986   9.439   2.727  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.053  10.883   2.237  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.369  11.763   2.770  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.626   8.817   2.391  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.315   8.810   0.930  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.482   9.720   0.324  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.755   7.985  -0.055  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.436   9.429  -0.979  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.194   8.386  -1.261  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.477   9.488   4.774  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.761   8.871   2.234  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.612   7.795   2.736  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       7.848   9.373   2.894  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.009  10.455   0.767  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.439   7.151   0.066  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.856   9.979  -1.705  1.00  0.44           H  
ATOM    757  N   PRO A  45      10.893  11.143   1.224  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.048  12.480   0.651  1.00  0.53           C  
ATOM    759  C   PRO A  45       9.773  12.959  -0.041  1.00  0.62           C  
ATOM    760  O   PRO A  45       9.175  12.236  -0.837  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.183  12.314  -0.364  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.217  10.860  -0.682  1.00  0.56           C  
ATOM    763  CD  PRO A  45      11.761  10.150   0.560  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.338  13.196   1.403  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      11.969  12.912  -1.242  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.115  12.630   0.076  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      11.548  10.651  -1.506  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.224  10.560  -0.927  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.204   9.261   0.304  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.606   9.903   1.185  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.353  14.174   0.279  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.150  14.724  -0.320  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.043  14.913   0.695  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.105  15.684   0.476  1.00  1.38           O  
ATOM    775  H   GLY A  46       9.868  14.707   0.920  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       8.384  15.681  -0.764  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       7.806  14.053  -1.093  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.148  14.204   1.805  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.150  14.316   2.844  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.417  13.012   3.081  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.512  12.083   2.279  1.00  0.64           O  
ATOM    782  H   GLY A  47       7.904  13.587   1.914  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       6.629  14.623   3.762  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.433  15.069   2.555  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.676  12.951   4.179  1.00  0.61           N  
ATOM    786  CA  GLU A  48       3.917  11.758   4.533  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.422  11.984   4.325  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.644  11.030   4.231  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.196  11.362   5.985  1.00  0.76           C  
ATOM    790  CG  GLU A  48       4.190  12.537   6.948  1.00  0.95           C  
ATOM    791  CD  GLU A  48       4.479  12.122   8.373  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       3.543  11.675   9.064  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       5.643  12.250   8.809  1.00  1.86           O  
ATOM    794  H   GLU A  48       4.640  13.733   4.774  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.239  10.958   3.884  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.443  10.657   6.306  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.165  10.888   6.036  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.941  13.245   6.635  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       3.218  13.009   6.916  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.026  13.251   4.241  1.00  0.66           N  
ATOM    801  CA  GLU A  49       0.625  13.609   4.039  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.103  13.023   2.728  1.00  0.68           C  
ATOM    803  O   GLU A  49      -1.012  12.507   2.665  1.00  0.72           O  
ATOM    804  CB  GLU A  49       0.465  15.133   4.034  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.982  15.595   4.113  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -1.579  15.439   5.498  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -1.912  14.303   5.887  1.00  1.69           O  
ATOM    808  OE2 GLU A  49      -1.729  16.456   6.203  1.00  1.81           O  
ATOM    809  H   GLU A  49       2.693  13.965   4.326  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.057  13.198   4.860  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       0.999  15.542   4.878  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       0.895  15.525   3.125  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -1.026  16.638   3.836  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -1.568  15.015   3.417  1.00  1.34           H  
ATOM    815  N   VAL A  50       0.935  13.074   1.696  1.00  0.63           N  
ATOM    816  CA  VAL A  50       0.571  12.552   0.383  1.00  0.60           C  
ATOM    817  C   VAL A  50       0.541  11.028   0.374  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.016  10.411  -0.552  1.00  0.54           O  
ATOM    819  CB  VAL A  50       1.542  13.043  -0.712  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       1.328  14.522  -0.983  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       2.990  12.776  -0.318  1.00  0.62           C  
ATOM    822  H   VAL A  50       1.817  13.479   1.818  1.00  0.63           H  
ATOM    823  HA  VAL A  50      -0.418  12.919   0.144  1.00  0.65           H  
ATOM    824  HB  VAL A  50       1.332  12.498  -1.622  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       2.003  14.846  -1.760  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       1.519  15.083  -0.081  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       0.307  14.685  -1.300  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       3.647  13.141  -1.093  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.138  11.715  -0.190  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.211  13.284   0.609  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.094  10.426   1.417  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.142   8.978   1.525  1.00  0.50           C  
ATOM    833  C   LEU A  51      -0.064   8.443   2.287  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.690   7.472   1.870  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.431   8.539   2.225  1.00  0.48           C  
ATOM    836  CG  LEU A  51       3.732   9.006   1.566  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       4.927   8.568   2.396  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       3.840   8.462   0.148  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.472  10.973   2.138  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.130   8.571   0.525  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.410   8.918   3.237  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.445   7.461   2.264  1.00  0.50           H  
ATOM    843  HG  LEU A  51       3.738  10.087   1.515  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.838   8.902   1.921  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       4.934   7.491   2.472  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       4.858   8.997   3.385  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       3.765   7.385   0.171  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       4.791   8.749  -0.277  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.040   8.867  -0.455  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.404   9.095   3.396  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.532   8.660   4.213  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.865   8.833   3.485  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.840   8.153   3.799  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.552   9.391   5.565  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.448  10.909   5.481  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.786  11.562   5.154  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -3.843  11.141   6.068  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -4.228  11.836   7.134  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -3.647  12.995   7.429  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -5.201  11.369   7.902  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.122   9.876   3.675  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.393   7.605   4.403  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.474   9.150   6.073  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.726   9.032   6.161  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -1.101  11.288   6.430  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -0.736  11.167   4.710  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.675  12.633   5.221  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.068  11.292   4.147  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -4.294  10.289   5.872  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.874  13.378   6.823  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -3.947  13.530   8.272  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -5.657  10.461   7.670  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -5.517  11.909   8.737  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.907   9.737   2.512  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -4.133   9.971   1.758  1.00  0.68           C  
ATOM    876  C   GLU A  53      -4.301   8.903   0.681  1.00  0.65           C  
ATOM    877  O   GLU A  53      -5.408   8.642   0.213  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -4.141  11.381   1.142  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -3.162  11.572  -0.009  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -3.223  12.965  -0.607  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -4.339  13.486  -0.805  1.00  1.35           O  
ATOM    882  OE2 GLU A  53      -2.152  13.541  -0.899  1.00  1.26           O  
ATOM    883  H   GLU A  53      -2.103  10.260   2.301  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.959   9.891   2.450  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -5.135  11.591   0.777  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.896  12.094   1.915  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -2.160  11.399   0.355  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -3.391  10.854  -0.782  1.00  0.73           H  
ATOM    889  N   GLN A  54      -3.194   8.272   0.311  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -3.205   7.227  -0.706  1.00  0.58           C  
ATOM    891  C   GLN A  54      -3.136   5.850  -0.055  1.00  0.57           C  
ATOM    892  O   GLN A  54      -3.164   4.821  -0.733  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -2.024   7.409  -1.659  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -2.106   8.672  -2.503  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -3.238   8.629  -3.508  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -3.061   8.183  -4.638  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -4.411   9.092  -3.103  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.341   8.516   0.733  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -4.127   7.310  -1.261  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -1.115   7.446  -1.080  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.984   6.559  -2.323  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -2.258   9.517  -1.852  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -1.175   8.793  -3.036  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -4.487   9.429  -2.187  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -5.157   9.082  -3.740  1.00  1.09           H  
ATOM    906  N   ALA A  55      -3.051   5.848   1.267  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -2.967   4.619   2.036  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.268   3.841   1.962  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.356   4.402   2.113  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.614   4.930   3.481  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.051   6.703   1.741  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.174   4.015   1.619  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.410   5.505   3.931  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.698   5.500   3.513  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.484   4.008   4.029  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.149   2.547   1.728  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.316   1.702   1.637  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.826   1.565   0.218  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.816   0.878  -0.027  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.252   2.158   1.625  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -5.066   0.720   2.017  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.098   2.124   2.249  1.00  0.69           H  
ATOM    923  N   GLY A  57      -5.152   2.216  -0.718  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.562   2.144  -2.103  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.384   2.042  -3.044  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.232   2.182  -2.628  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.365   2.747  -0.470  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.194   1.278  -2.239  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -6.126   3.031  -2.347  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.672   1.789  -4.314  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.632   1.672  -5.329  1.00  0.62           C  
ATOM    932  C   ASP A  58      -3.201   3.058  -5.794  1.00  0.61           C  
ATOM    933  O   ASP A  58      -4.010   3.827  -6.315  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -4.129   0.841  -6.520  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -3.027   0.527  -7.515  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.745   1.378  -8.391  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -2.441  -0.575  -7.438  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.611   1.692  -4.581  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.786   1.176  -4.880  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.532  -0.093  -6.154  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.910   1.386  -7.032  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.929   3.372  -5.601  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -1.392   4.668  -5.990  1.00  0.57           C  
ATOM    944  C   ALA A  59      -0.300   4.510  -7.036  1.00  0.54           C  
ATOM    945  O   ALA A  59       0.605   5.341  -7.140  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.860   5.399  -4.769  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.331   2.710  -5.181  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -2.198   5.253  -6.408  1.00  0.63           H  
ATOM    949  HB1 ALA A  59      -0.470   6.362  -5.067  1.00  0.81           H  
ATOM    950  HB2 ALA A  59      -0.071   4.816  -4.317  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -1.659   5.537  -4.056  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.393   3.439  -7.811  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.584   3.153  -8.852  1.00  0.57           C  
ATOM    954  C   THR A  60       0.682   4.304  -9.852  1.00  0.57           C  
ATOM    955  O   THR A  60       1.770   4.625 -10.331  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.225   1.860  -9.602  1.00  0.64           C  
ATOM    957  OG1 THR A  60      -0.157   0.851  -8.662  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.397   1.365 -10.439  1.00  0.71           C  
ATOM    959  H   THR A  60      -1.143   2.818  -7.679  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.544   3.016  -8.377  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.608   2.062 -10.258  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -1.127   0.860  -8.558  1.00  0.70           H  
ATOM    963 HG21 THR A  60       1.116   0.455 -10.946  1.00  0.96           H  
ATOM    964 HG22 THR A  60       2.245   1.172  -9.796  1.00  0.90           H  
ATOM    965 HG23 THR A  60       1.663   2.117 -11.169  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.457   4.929 -10.142  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.515   6.044 -11.082  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.455   7.159 -10.689  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.182   7.680 -11.531  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.945   6.587 -11.170  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.684   6.580  -9.840  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -2.926   7.973  -9.298  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -3.841   8.659  -9.794  1.00  1.48           O  
ATOM    974  OE2 GLU A  61      -2.209   8.385  -8.365  1.00  1.64           O  
ATOM    975  H   GLU A  61      -1.287   4.630  -9.712  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.228   5.666 -12.055  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.909   7.604 -11.532  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.505   5.984 -11.871  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -3.639   6.093  -9.971  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -2.097   6.030  -9.119  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.475   7.499  -9.405  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.353   8.549  -8.894  1.00  0.55           C  
ATOM    983  C   ASN A  62       2.812   8.097  -8.929  1.00  0.50           C  
ATOM    984  O   ASN A  62       3.715   8.878  -9.229  1.00  0.50           O  
ATOM    985  CB  ASN A  62       0.952   8.911  -7.461  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.227  10.363  -7.118  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.181  10.966  -7.610  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       0.387  10.937  -6.272  1.00  1.32           N  
ATOM    989  H   ASN A  62      -0.127   7.039  -8.782  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.239   9.420  -9.523  1.00  0.57           H  
ATOM    991  HB2 ASN A  62      -0.104   8.725  -7.331  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.507   8.288  -6.772  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.353  10.400  -5.915  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       0.533  11.879  -6.039  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.020   6.816  -8.647  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.357   6.220  -8.626  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.066   6.387  -9.972  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.206   6.859 -10.032  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.244   4.733  -8.268  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.550   4.070  -7.927  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.031   4.087  -6.628  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.290   3.418  -8.902  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.225   3.468  -6.308  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.484   2.798  -8.587  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       7.953   2.823  -7.288  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.246   6.246  -8.450  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       4.933   6.721  -7.863  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.591   4.628  -7.415  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       3.812   4.206  -9.107  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.462   4.591  -5.861  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       5.926   3.399  -9.919  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.590   3.490  -5.292  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       8.051   2.295  -9.358  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.887   2.338  -7.039  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.379   6.010 -11.047  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       4.940   6.104 -12.392  1.00  0.58           C  
ATOM   1017  C   GLU A  64       4.904   7.541 -12.908  1.00  0.57           C  
ATOM   1018  O   GLU A  64       5.710   7.921 -13.756  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.178   5.184 -13.351  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       2.675   5.225 -13.153  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       1.915   4.612 -14.303  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       1.823   3.371 -14.371  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       1.390   5.375 -15.143  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.469   5.659 -10.932  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       5.968   5.779 -12.344  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       4.394   5.480 -14.366  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       4.513   4.166 -13.201  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.429   4.686 -12.251  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       2.369   6.256 -13.046  1.00  1.45           H  
ATOM   1030  N   ASP A  65       3.970   8.335 -12.397  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       3.845   9.732 -12.811  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.036  10.536 -12.308  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.601  11.358 -13.031  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.541  10.332 -12.283  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.405  11.810 -12.589  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.155  12.163 -13.764  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       2.539  12.627 -11.655  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.346   7.974 -11.731  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       3.838   9.759 -13.890  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       1.708   9.815 -12.734  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       2.500  10.201 -11.212  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.417  10.282 -11.063  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.549  10.963 -10.449  1.00  0.52           C  
ATOM   1044  C   VAL A  66       7.867  10.420 -11.000  1.00  0.50           C  
ATOM   1045  O   VAL A  66       8.754  11.183 -11.385  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.531  10.800  -8.912  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       7.873  11.182  -8.301  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.416  11.633  -8.302  1.00  0.60           C  
ATOM   1049  H   VAL A  66       4.911   9.626 -10.536  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.475  12.015 -10.681  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.340   9.760  -8.684  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.656  10.603  -8.765  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       7.856  10.979  -7.241  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       8.059  12.233  -8.466  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.464  11.289  -8.677  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.553  12.671  -8.568  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.435  11.531  -7.228  1.00  0.85           H  
ATOM   1058  N   GLY A  67       7.976   9.099 -11.063  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.191   8.482 -11.551  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.128   8.144 -10.413  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.601   9.032  -9.706  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.224   8.538 -10.775  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       8.940   7.577 -12.084  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67       9.688   9.163 -12.225  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.388   6.861 -10.221  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.261   6.419  -9.146  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.524   5.774  -9.697  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.489   5.101 -10.729  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.525   5.438  -8.234  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.576   6.099  -7.278  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.436   6.777  -7.660  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.616   6.173  -5.924  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.837   7.230  -6.551  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.514   6.890  -5.474  1.00  0.40           N  
ATOM   1075  H   HIS A  68      10.002   6.197 -10.825  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.541   7.288  -8.569  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68       9.958   4.749  -8.842  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.249   4.885  -7.654  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.118   6.905  -8.578  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.370   5.732  -5.286  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.911   7.788  -6.540  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.634   5.984  -9.001  1.00  0.45           N  
ATOM   1083  CA  SER A  69      14.923   5.433  -9.400  1.00  0.50           C  
ATOM   1084  C   SER A  69      14.949   3.914  -9.229  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.066   3.334  -8.586  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.028   6.078  -8.561  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.608   6.247  -7.216  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.591   6.536  -8.191  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.082   5.671 -10.440  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.903   5.444  -8.573  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.278   7.044  -8.973  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.665   7.186  -6.971  1.00  0.78           H  
ATOM   1093  N   THR A  70      15.961   3.274  -9.807  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.105   1.831  -9.714  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.248   1.401  -8.262  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.607   0.451  -7.817  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.328   1.346 -10.509  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.704   2.341 -11.469  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      17.024   0.039 -11.220  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.628   3.783 -10.318  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.219   1.375 -10.131  1.00  0.65           H  
ATOM   1102  HB  THR A  70      18.147   1.186  -9.823  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      17.445   2.050 -12.352  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.332   0.222 -12.028  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      16.585  -0.658 -10.521  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      17.939  -0.374 -11.616  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.071   2.129  -7.521  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.303   1.832  -6.113  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.021   2.014  -5.304  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.756   1.267  -4.363  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.406   2.738  -5.560  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      18.751   2.434  -4.116  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.004   1.252  -3.795  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.781   3.378  -3.296  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.543   2.882  -7.934  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.621   0.803  -6.038  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.299   2.612  -6.155  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.081   3.767  -5.624  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.217   2.998  -5.697  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      13.963   3.289  -5.012  1.00  0.44           C  
ATOM   1121  C   ALA A  72      12.948   2.163  -5.188  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.348   1.704  -4.217  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.382   4.599  -5.517  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.477   3.547  -6.465  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.179   3.403  -3.960  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.084   4.487  -6.548  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.129   5.374  -5.442  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.523   4.868  -4.920  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.764   1.709  -6.424  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      11.810   0.637  -6.699  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.273  -0.686  -6.091  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.457  -1.564  -5.810  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.556   0.494  -8.207  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.812   0.312  -9.044  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      12.923  -1.099  -9.592  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.862  -1.401 -10.550  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      11.327  -2.609 -10.715  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      11.741  -3.632  -9.979  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      10.376  -2.792 -11.624  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.274   2.106  -7.164  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      10.882   0.914  -6.222  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      10.919  -0.363  -8.368  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.044   1.379  -8.555  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.787   1.006  -9.869  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.675   0.516  -8.427  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.880  -1.208 -10.082  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      12.860  -1.795  -8.770  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      11.534  -0.658 -11.110  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      12.498  -3.498  -9.258  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      11.317  -4.575 -10.108  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73      10.047  -1.991 -12.209  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73       9.951  -3.736 -11.760  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.576  -0.824  -5.879  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.121  -2.034  -5.280  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.089  -1.932  -3.757  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.285  -2.922  -3.052  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.550  -2.288  -5.765  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      15.636  -2.652  -7.239  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      14.807  -3.872  -7.593  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      15.287  -5.004  -7.386  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      13.674  -3.709  -8.095  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.186  -0.102  -6.145  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.497  -2.861  -5.585  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.139  -1.397  -5.598  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      15.971  -3.100  -5.190  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.286  -1.815  -7.825  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      16.669  -2.854  -7.486  1.00  0.73           H  
ATOM   1168  N   LEU A  75      13.828  -0.731  -3.257  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      13.756  -0.495  -1.820  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.425  -1.001  -1.278  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.348  -1.535  -0.173  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      13.918   0.999  -1.515  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      13.832   1.376  -0.035  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.114   1.007   0.689  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      13.540   2.859   0.118  1.00  0.61           C  
ATOM   1176  H   LEU A  75      13.677   0.019  -3.870  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.559  -1.042  -1.350  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      14.878   1.321  -1.892  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.145   1.538  -2.043  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.022   0.827   0.424  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.011   1.230   1.743  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      15.935   1.576   0.280  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.307  -0.048   0.563  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      13.490   3.110   1.168  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      12.594   3.090  -0.353  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      14.326   3.432  -0.353  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.380  -0.854  -2.084  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.041  -1.289  -1.710  1.00  0.46           C  
ATOM   1189  C   SER A  76       9.966  -2.812  -1.582  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.016  -3.354  -1.020  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.042  -0.793  -2.752  1.00  0.55           C  
ATOM   1192  OG  SER A  76       9.638   0.192  -3.581  1.00  0.82           O  
ATOM   1193  H   SER A  76      11.510  -0.429  -2.961  1.00  0.49           H  
ATOM   1194  HA  SER A  76       9.803  -0.848  -0.757  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       8.721  -1.620  -3.366  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.187  -0.358  -2.252  1.00  0.85           H  
ATOM   1197  HG  SER A  76       9.119   1.001  -3.545  1.00  1.17           H  
ATOM   1198  N   LYS A  77      10.992  -3.487  -2.088  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.075  -4.942  -2.053  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.010  -5.476  -0.620  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.505  -6.570  -0.378  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.378  -5.384  -2.718  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.478  -6.877  -2.965  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      13.826  -7.234  -3.563  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      13.909  -8.700  -3.952  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      15.165  -8.998  -4.684  1.00  1.89           N  
ATOM   1207  H   LYS A  77      11.722  -2.984  -2.504  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.242  -5.338  -2.614  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.469  -4.879  -3.667  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.204  -5.090  -2.088  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      12.362  -7.397  -2.025  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      11.695  -7.176  -3.647  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      13.990  -6.632  -4.444  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      14.596  -7.024  -2.836  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      13.875  -9.301  -3.057  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      13.066  -8.944  -4.584  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      15.168  -9.986  -5.011  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      15.983  -8.850  -4.063  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      15.253  -8.372  -5.509  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.524  -4.709   0.327  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.507  -5.134   1.719  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.215  -4.705   2.408  1.00  0.43           C  
ATOM   1223  O   THR A  78       9.823  -5.273   3.429  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.728  -4.586   2.492  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      12.814  -5.200   3.781  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.658  -3.075   2.655  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.931  -3.848   0.088  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.561  -6.213   1.729  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.621  -4.826   1.931  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      13.740  -5.392   3.974  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.671  -2.604   1.683  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.508  -2.740   3.229  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      11.747  -2.809   3.171  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.534  -3.733   1.822  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.296  -3.215   2.389  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.094  -4.072   2.002  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.089  -4.093   2.711  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.071  -1.767   1.946  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.117  -0.803   2.441  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.664  -0.932   3.710  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       9.552   0.235   1.635  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.622  -0.047   4.162  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      10.510   1.124   2.082  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.046   0.983   3.348  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.869  -3.357   0.981  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.398  -3.236   3.464  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.070  -1.727   0.866  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.111  -1.433   2.313  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.333  -1.738   4.351  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       9.133   0.346   0.645  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      11.037  -0.161   5.152  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      10.841   1.930   1.442  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      11.797   1.674   3.700  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.188  -4.775   0.879  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.087  -5.619   0.429  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.903  -6.821   1.355  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.852  -7.555   1.644  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.276  -6.093  -1.033  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.039  -6.862  -1.510  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.532  -6.942  -1.186  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       5.105  -7.279  -2.961  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.009  -4.720   0.342  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.186  -5.021   0.471  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.396  -5.217  -1.652  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       4.927  -7.755  -0.914  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       4.165  -6.239  -1.382  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.386  -6.389  -0.825  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       7.678  -7.187  -2.228  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.425  -7.851  -0.616  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       4.181  -7.768  -3.238  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       5.930  -7.963  -3.101  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       5.251  -6.405  -3.581  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.686  -6.980   1.858  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.364  -8.088   2.752  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.210  -8.911   2.192  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.822  -9.931   2.762  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.997  -7.612   4.182  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.665  -6.833   4.194  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       5.124  -6.775   4.776  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.774  -5.380   3.772  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.988  -6.330   1.629  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       5.240  -8.720   2.819  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.888  -8.492   4.797  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.969  -7.314   3.523  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       2.258  -6.855   5.195  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       5.299  -5.910   4.153  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       6.025  -7.371   4.824  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.851  -6.455   5.771  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.502  -4.882   4.393  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.814  -4.899   3.886  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       3.083  -5.325   2.740  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.664  -8.462   1.073  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.561  -9.160   0.461  1.00  0.35           C  
ATOM   1294  C   GLY A  82       1.039  -8.436  -0.757  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.660  -7.483  -1.228  1.00  0.34           O  
ATOM   1296  H   GLY A  82       3.014  -7.648   0.653  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.885 -10.147   0.169  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.761  -9.253   1.182  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.104  -8.877  -1.262  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.710  -8.259  -2.434  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.228  -8.423  -2.411  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.780  -9.072  -1.518  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.121  -8.839  -3.726  1.00  0.37           C  
ATOM   1304  CG  GLU A  83      -0.110 -10.357  -3.791  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       0.638 -10.874  -5.002  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.084 -10.820  -6.119  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       1.790 -11.326  -4.851  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.561  -9.630  -0.828  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.484  -7.204  -2.394  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.699  -8.474  -4.561  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83       0.895  -8.490  -3.829  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       0.367 -10.741  -2.901  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83      -1.129 -10.712  -3.836  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.893  -7.828  -3.394  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.347  -7.883  -3.489  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.832  -9.241  -3.980  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.085  -9.998  -4.603  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.858  -6.788  -4.431  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.353  -5.507  -3.751  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -6.549  -5.799  -2.850  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -4.229  -4.848  -2.961  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.390  -7.339  -4.082  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.747  -7.710  -2.502  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -4.055  -6.523  -5.102  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.669  -7.196  -5.014  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.674  -4.813  -4.513  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -6.910  -4.876  -2.422  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -6.251  -6.470  -2.057  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -7.336  -6.257  -3.431  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.416  -4.601  -3.628  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -3.874  -5.527  -2.200  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -4.598  -3.946  -2.495  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.097  -9.528  -3.703  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.715 -10.783  -4.110  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -6.943 -10.797  -5.617  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.070  -9.739  -6.235  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.047 -10.969  -3.377  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -7.937 -11.773  -2.117  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -8.806 -12.792  -1.799  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.058 -11.701  -1.091  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.468 -13.310  -0.633  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.408 -12.666  -0.181  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.636  -8.870  -3.219  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.049 -11.589  -3.846  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.444 -10.001  -3.115  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.741 -11.470  -4.032  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -9.567 -13.091  -2.347  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.232 -11.009  -1.005  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -8.974 -14.123  -0.132  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -6.855 -12.956   0.580  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -6.985 -11.991  -6.233  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.205 -12.129  -7.678  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.544 -11.546  -8.123  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.642 -10.933  -9.190  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.177 -13.646  -7.916  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.383 -14.262  -6.576  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.796 -13.301  -5.583  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.409 -11.662  -8.241  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -7.967 -13.915  -8.604  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.222 -13.933  -8.323  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.441 -14.397  -6.393  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.867 -15.206  -6.522  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.333 -13.350  -4.646  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.749 -13.509  -5.433  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.568 -11.725  -7.295  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.903 -11.224  -7.604  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -10.929  -9.700  -7.597  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.611  -9.077  -8.407  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.935 -11.768  -6.609  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -12.267 -13.228  -6.853  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -12.684 -13.570  -7.981  1.00  1.30           O  
ATOM   1372  OD2 ASP A  87     -12.124 -14.040  -5.913  1.00  1.28           O  
ATOM   1373  H   ASP A  87      -9.422 -12.210  -6.453  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.160 -11.569  -8.595  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.546 -11.673  -5.607  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.845 -11.190  -6.693  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.167  -9.104  -6.689  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.096  -7.648  -6.575  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.045  -7.088  -7.528  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.681  -5.915  -7.455  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.746  -7.232  -5.140  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.710  -7.788  -4.113  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -10.584  -8.981  -3.759  1.00  1.20           O  
ATOM   1384  OD2 ASP A  88     -11.589  -7.037  -3.644  1.00  1.22           O  
ATOM   1385  H   ASP A  88      -9.647  -9.653  -6.068  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.061  -7.242  -6.836  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.753  -7.587  -4.901  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.762  -6.154  -5.072  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.562  -7.933  -8.426  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.545  -7.527  -9.381  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.047  -7.660 -10.816  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -7.992  -6.711 -11.593  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.286  -8.373  -9.188  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.057  -7.816  -9.885  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -3.878  -8.769  -9.770  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.629  -9.178  -8.384  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.436  -9.551  -7.920  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.373  -9.529  -8.713  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.306  -9.938  -6.659  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.896  -8.852  -8.441  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.304  -6.492  -9.192  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.074  -8.438  -8.130  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.472  -9.366  -9.568  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.284  -7.662 -10.930  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.793  -6.873  -9.427  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.083  -9.648 -10.362  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -2.997  -8.278 -10.153  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.396  -9.190  -7.774  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.463  -9.223  -9.706  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.440  -9.824  -8.347  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.133  -9.954  -6.018  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.364 -10.246  -6.298  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.547  -8.835 -11.159  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.031  -9.081 -12.508  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.496  -9.506 -12.514  1.00  0.57           C  
ATOM   1416  O   SER A  90     -10.857 -10.488 -13.160  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.167 -10.151 -13.177  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -6.794  -9.794 -13.131  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.587  -9.559 -10.493  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -8.935  -8.161 -13.064  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.302 -11.092 -12.663  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -8.466 -10.257 -14.209  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.645  -9.044 -13.719  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.338  -8.773 -11.796  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.764  -9.083 -11.746  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.550  -7.920 -11.152  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.397  -7.332 -11.825  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.010 -10.366 -10.940  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -13.742 -11.447 -11.722  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -13.666 -12.797 -11.024  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -12.309 -13.455 -11.225  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -12.130 -14.636 -10.342  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -10.997  -8.004 -11.291  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.098  -9.241 -12.761  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.059 -10.764 -10.622  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -13.598 -10.123 -10.065  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -14.777 -11.165 -11.823  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -13.294 -11.536 -12.700  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -13.832 -12.656  -9.967  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -14.430 -13.443 -11.428  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -12.228 -13.771 -12.254  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -11.536 -12.733 -11.010  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -11.143 -14.963 -10.376  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -12.750 -15.411 -10.646  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -12.365 -14.383  -9.354  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.257  -7.591  -9.893  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -13.923  -6.493  -9.180  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.409  -6.787  -8.988  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.227  -5.873  -8.878  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.742  -5.155  -9.919  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.426  -4.410  -9.649  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.186  -4.267  -8.152  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.250  -5.115 -10.311  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.568  -8.113  -9.416  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.464  -6.416  -8.205  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.806  -5.348 -10.981  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.557  -4.505  -9.642  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.498  -3.414 -10.065  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -11.384  -3.564  -7.979  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -11.914  -5.227  -7.738  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.086  -3.911  -7.672  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.198  -6.133  -9.957  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.335  -4.600 -10.062  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.385  -5.114 -11.383  1.00  0.93           H  
ATOM   1465  N   SER A  93     -15.749  -8.065  -8.929  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.134  -8.489  -8.755  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.513  -8.547  -7.275  1.00  0.58           C  
ATOM   1468  O   SER A  93     -17.828  -9.614  -6.742  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.332  -9.861  -9.405  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.452 -10.025 -10.506  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.053  -8.748  -9.011  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.768  -7.769  -9.250  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.132 -10.634  -8.678  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.349  -9.950  -9.755  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -16.830  -9.588 -11.277  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.477  -7.397  -6.615  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -17.815  -7.309  -5.199  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.616  -6.040  -4.923  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.315  -4.979  -5.472  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.540  -7.324  -4.343  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -15.953  -8.713  -4.136  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.510  -8.654  -3.646  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.409  -8.133  -2.220  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.005  -8.134  -1.726  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.223  -6.579  -7.095  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.420  -8.166  -4.946  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -15.791  -6.712  -4.825  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -16.764  -6.904  -3.375  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.549  -9.240  -3.405  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -15.983  -9.246  -5.076  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.087  -9.648  -3.683  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -13.948  -8.001  -4.298  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -14.793  -7.124  -2.189  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -15.007  -8.762  -1.579  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -12.947  -7.672  -0.789  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -12.387  -7.619  -2.396  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.655  -9.109  -1.639  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.672  -6.135  -4.099  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.498  -4.978  -3.741  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -19.771  -4.061  -2.760  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.127  -4.536  -1.822  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -21.727  -5.608  -3.082  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.246  -6.908  -2.539  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.154  -7.378  -3.464  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -20.794  -4.414  -4.615  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.090  -4.953  -2.299  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.498  -5.762  -3.819  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -20.858  -6.763  -1.540  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -22.053  -7.624  -2.530  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.364  -7.856  -2.904  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.554  -8.056  -4.204  1.00  0.87           H  
ATOM   1512  N   MET A  96     -19.876  -2.752  -2.967  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.204  -1.798  -2.092  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.148  -1.286  -1.009  1.00  1.16           C  
ATOM   1515  O   MET A  96     -19.880  -1.477   0.176  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -18.639  -0.626  -2.893  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -17.653   0.229  -2.106  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -16.657   1.301  -3.160  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -17.924   2.343  -3.878  1.00  1.94           C  
ATOM   1520  H   MET A  96     -20.423  -2.423  -3.711  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.386  -2.320  -1.616  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.135  -1.007  -3.769  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -19.456   0.005  -3.205  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -18.205   0.848  -1.413  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -16.992  -0.422  -1.554  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -18.417   2.900  -3.095  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -18.646   1.726  -4.391  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -17.473   3.028  -4.580  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.248  -0.650  -1.431  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.251  -0.097  -0.511  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -21.681   1.081   0.284  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -20.822   0.907   1.152  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -22.776  -1.174   0.446  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.045  -0.770   1.176  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.247  -0.734   0.260  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -25.889  -1.792   0.077  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -25.551   0.346  -0.288  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -21.393  -0.547  -2.395  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.075   0.265  -1.107  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -22.980  -2.072  -0.120  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.016  -1.390   1.183  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -24.234  -1.478   1.967  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -23.905   0.214   1.601  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.166   2.281  -0.008  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -21.688   3.473   0.674  1.00  1.40           C  
ATOM   1546  C   THR A  98     -22.632   4.654   0.453  1.00  1.39           C  
ATOM   1547  O   THR A  98     -23.587   4.558  -0.321  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.263   3.844   0.200  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -19.746   4.927   0.979  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.256   4.226  -1.273  1.00  1.37           C  
ATOM   1551  H   THR A  98     -22.869   2.366  -0.686  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -21.646   3.253   1.731  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -19.622   2.980   0.333  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -18.879   4.691   1.320  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -20.499   3.361  -1.872  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -19.276   4.591  -1.548  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -20.989   5.001  -1.446  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.349   5.759   1.150  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.133   6.990   1.060  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -24.594   6.760   1.438  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -25.498   7.384   0.879  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.031   7.586  -0.349  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -21.637   8.081  -0.751  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -21.608   8.456  -2.222  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -21.217   9.270   0.105  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -21.561   5.747   1.738  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -22.709   7.694   1.761  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -23.339   6.831  -1.059  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -23.718   8.417  -0.415  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -20.921   7.286  -0.595  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -21.708   7.565  -2.825  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -20.674   8.944  -2.451  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -22.426   9.127  -2.436  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -21.135   8.964   1.138  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -21.955  10.052   0.020  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -20.261   9.640  -0.237  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -24.825   5.873   2.396  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.183   5.579   2.839  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -26.505   6.312   4.137  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -27.632   6.258   4.630  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.414   4.065   3.038  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.409   3.485   4.037  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -26.325   3.340   1.706  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.741   2.079   4.489  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.070   5.401   2.809  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -26.860   5.924   2.070  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.414   3.929   3.424  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.434   3.463   3.578  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.376   4.118   4.911  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -25.370   3.547   1.248  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.116   3.682   1.057  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -26.423   2.277   1.867  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -24.979   1.729   5.169  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -25.785   1.425   3.632  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.697   2.079   4.990  1.00  1.89           H  
ATOM   1596  N   THR A 101     -25.512   7.000   4.680  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -25.682   7.744   5.916  1.00  1.77           C  
ATOM   1598  C   THR A 101     -25.422   9.230   5.686  1.00  1.85           C  
ATOM   1599  O   THR A 101     -24.356   9.612   5.202  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -24.730   7.222   7.012  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -24.823   5.793   7.103  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -25.061   7.846   8.361  1.00  1.98           C  
ATOM   1603  H   THR A 101     -24.642   7.014   4.235  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -26.699   7.611   6.253  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -23.718   7.492   6.746  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -25.722   5.546   7.340  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -24.386   7.462   9.112  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -26.076   7.599   8.631  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -24.954   8.919   8.298  1.00  2.09           H  
ATOM   1610  N   THR A 102     -26.408  10.057   6.011  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -26.285  11.494   5.851  1.00  2.18           C  
ATOM   1612  C   THR A 102     -25.382  12.073   6.938  1.00  2.11           C  
ATOM   1613  O   THR A 102     -25.691  11.984   8.129  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -27.670  12.160   5.908  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -28.677  11.199   5.558  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -27.746  13.343   4.952  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.245   9.692   6.364  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -25.847  11.691   4.884  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -27.847  12.511   6.915  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.547  11.612   5.621  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -27.011  14.082   5.234  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -28.732  13.781   4.996  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -27.549  13.003   3.945  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -24.258  12.642   6.524  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -23.301  13.221   7.461  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -23.184  14.730   7.282  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -22.310  15.370   7.871  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -21.901  12.584   7.303  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -21.951  11.091   7.606  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -21.347  12.841   5.905  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.066  12.676   5.563  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -23.652  13.016   8.460  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -21.237  13.047   8.018  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -22.598  10.599   6.895  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -22.333  10.939   8.605  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -20.957  10.675   7.536  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -20.370  12.388   5.815  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -21.266  13.905   5.741  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -22.011  12.414   5.172  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.069  15.298   6.479  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -24.063  16.731   6.228  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -25.491  17.242   6.174  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -25.710  18.441   6.439  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -23.325  17.071   4.924  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -24.168  16.844   3.683  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -24.301  15.680   3.247  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -24.697  17.832   3.123  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -24.757  14.744   6.055  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.555  17.206   7.054  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -23.035  18.111   4.946  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -22.438  16.459   4.850  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      11.096   9.785  -3.960  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.541   5.358  -2.218  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       5.809   5.703  -2.852  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.338  10.204  -4.396  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.361   8.537  -3.453  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.685   8.053  -3.126  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.522   6.810  -2.612  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.105   6.538  -2.640  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.587   5.914  -2.069  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      13.979   8.778  -3.329  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      15.037   7.911  -4.019  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.805   8.750  -5.035  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.826   9.355  -4.654  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      15.384   8.792  -6.208  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.200   5.067  -2.245  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       8.638   3.818  -1.797  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.300   3.908  -1.985  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.055   5.215  -2.547  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.384   2.660  -1.231  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.356   2.940  -1.691  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       4.999   3.211  -1.033  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.542   6.958  -3.338  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.219   7.457  -3.607  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.365   8.736  -4.021  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.780   9.008  -4.018  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       2.939   6.702  -3.467  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.354   9.618  -4.349  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.144   9.916  -3.459  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.686  10.478  -4.415  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       8.251  11.738  -4.832  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.595  11.609  -4.731  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.843  10.278  -4.237  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.503  12.953  -5.270  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.620  12.627  -5.103  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      11.407  12.228  -6.358  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      11.456  13.407  -7.323  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      11.890  13.216  -8.475  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      11.071  14.524  -6.915  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.394   7.600  -3.155  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.226   5.925  -2.701  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.503   7.911  -3.596  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.669   9.583  -4.043  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.449   7.745  -3.399  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.211   4.591  -1.832  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       4.959   5.038  -2.696  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.660  10.995  -4.712  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.122   5.121  -1.488  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      14.227   6.466  -1.429  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.183   5.507  -2.889  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.358   9.093  -2.368  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.798   9.654  -3.936  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.554   7.091  -4.527  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      15.723   7.522  -3.281  1.00  1.54           H  
HETATM 1706  HMB HEM A 400       9.637   1.974  -2.022  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       8.765   2.166  -0.495  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.290   3.005  -0.765  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.499   1.895  -1.915  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       4.772   4.234  -0.769  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       4.353   2.362  -0.871  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.109   7.354  -3.683  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       2.856   6.329  -2.454  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       2.928   5.879  -4.161  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.337  10.174  -5.276  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.087   9.397  -2.512  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.419  10.624  -3.831  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.467  12.861  -4.991  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       7.581  13.052  -6.345  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       7.916  13.825  -4.793  1.00  1.02           H  
HETATM 1721  HAD HEM A 400      10.128  13.571  -5.289  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.307  12.748  -4.278  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.920  11.394  -6.839  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      12.412  11.948  -6.080  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.945  10.436  -4.159  1.00  0.52           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      21.140 -13.080  17.893  1.00  1.40           N  
ATOM      2  CA  MET A   1      19.836 -13.475  18.472  1.00  1.19           C  
ATOM      3  C   MET A   1      18.687 -12.922  17.635  1.00  1.07           C  
ATOM      4  O   MET A   1      17.942 -13.677  17.012  1.00  1.47           O  
ATOM      5  CB  MET A   1      19.722 -12.976  19.918  1.00  1.39           C  
ATOM      6  CG  MET A   1      18.406 -13.340  20.590  1.00  1.77           C  
ATOM      7  SD  MET A   1      18.271 -12.674  22.263  1.00  2.23           S  
ATOM      8  CE  MET A   1      19.504 -13.652  23.115  1.00  2.70           C  
ATOM      9  H1  MET A   1      21.255 -13.501  16.951  1.00  1.74           H  
ATOM     10  H2  MET A   1      21.917 -13.404  18.502  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.195 -12.045  17.804  1.00  1.47           H  
ATOM     12  HA  MET A   1      19.778 -14.553  18.466  1.00  1.42           H  
ATOM     13  HB2 MET A   1      20.528 -13.404  20.498  1.00  1.74           H  
ATOM     14  HB3 MET A   1      19.818 -11.903  19.924  1.00  1.61           H  
ATOM     15  HG2 MET A   1      17.595 -12.947  19.997  1.00  2.32           H  
ATOM     16  HG3 MET A   1      18.327 -14.417  20.639  1.00  2.04           H  
ATOM     17  HE1 MET A   1      19.295 -14.703  22.969  1.00  3.19           H  
ATOM     18  HE2 MET A   1      19.477 -13.425  24.172  1.00  3.09           H  
ATOM     19  HE3 MET A   1      20.480 -13.419  22.721  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.548 -11.603  17.617  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.487 -10.964  16.857  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.878 -10.820  15.392  1.00  0.72           C  
ATOM     23  O   ALA A   2      18.445  -9.804  14.982  1.00  0.87           O  
ATOM     24  CB  ALA A   2      17.154  -9.608  17.458  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.178 -11.044  18.122  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.606 -11.587  16.925  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.043  -9.705  18.527  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      16.231  -9.245  17.032  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      17.950  -8.912  17.239  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.598 -11.852  14.612  1.00  0.71           N  
ATOM     31  CA  ALA A   3      17.912 -11.848  13.190  1.00  0.72           C  
ATOM     32  C   ALA A   3      16.860 -12.624  12.407  1.00  0.70           C  
ATOM     33  O   ALA A   3      16.694 -13.828  12.602  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.294 -12.433  12.958  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.174 -12.648  15.003  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.917 -10.822  12.852  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.029 -11.843  13.488  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.518 -12.420  11.902  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.320 -13.450  13.319  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.149 -11.935  11.521  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.109 -12.568  10.722  1.00  0.68           C  
ATOM     42  C   GLN A   4      14.934 -11.858   9.383  1.00  0.66           C  
ATOM     43  O   GLN A   4      14.768 -10.637   9.327  1.00  0.81           O  
ATOM     44  CB  GLN A   4      13.783 -12.580  11.485  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.470 -11.268  12.190  1.00  0.97           C  
ATOM     46  CD  GLN A   4      12.106 -11.267  12.846  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      11.623 -12.301  13.307  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      11.478 -10.106  12.892  1.00  1.63           N  
ATOM     49  H   GLN A   4      16.335 -10.979  11.395  1.00  0.88           H  
ATOM     50  HA  GLN A   4      15.413 -13.585  10.532  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      12.983 -12.788  10.790  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      13.817 -13.365  12.229  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      14.218 -11.093  12.950  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.503 -10.469  11.465  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.924  -9.323  12.508  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      10.585 -10.076  13.301  1.00  2.05           H  
ATOM     57  N   SER A   5      14.977 -12.633   8.308  1.00  0.71           N  
ATOM     58  CA  SER A   5      14.818 -12.100   6.966  1.00  0.76           C  
ATOM     59  C   SER A   5      13.818 -12.956   6.190  1.00  0.73           C  
ATOM     60  O   SER A   5      14.121 -13.485   5.115  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.169 -12.064   6.244  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.239 -12.317   7.145  1.00  1.18           O  
ATOM     63  H   SER A   5      15.120 -13.598   8.421  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.433 -11.095   7.049  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.180 -12.817   5.472  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.313 -11.092   5.799  1.00  1.05           H  
ATOM     67  HG  SER A   5      17.236 -13.252   7.383  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.628 -13.099   6.756  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.572 -13.900   6.148  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.782 -13.085   5.133  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.256 -12.021   5.451  1.00  0.80           O  
ATOM     72  CB  ASP A   6      10.627 -14.439   7.227  1.00  0.89           C  
ATOM     73  CG  ASP A   6      11.216 -15.603   8.001  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      11.971 -15.367   8.970  1.00  2.18           O  
ATOM     75  OD2 ASP A   6      10.916 -16.768   7.656  1.00  1.98           O  
ATOM     76  H   ASP A   6      12.449 -12.643   7.604  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.039 -14.731   5.641  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      10.400 -13.648   7.924  1.00  1.23           H  
ATOM     79  HB3 ASP A   6       9.712 -14.772   6.757  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.716 -13.580   3.905  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.979 -12.903   2.846  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.767 -13.730   2.442  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.901 -14.836   1.911  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.881 -12.651   1.635  1.00  0.81           C  
ATOM     85  CG  LYS A   7      11.767 -11.420   1.777  1.00  1.05           C  
ATOM     86  CD  LYS A   7      10.953 -10.135   1.736  1.00  1.24           C  
ATOM     87  CE  LYS A   7      11.841  -8.903   1.635  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      12.669  -8.705   2.857  1.00  1.91           N  
ATOM     89  H   LYS A   7      11.168 -14.432   3.704  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.639 -11.956   3.238  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.517 -13.510   1.488  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.261 -12.521   0.761  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.286 -11.474   2.722  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.484 -11.410   0.970  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      10.299 -10.163   0.879  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      10.364 -10.067   2.639  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      12.495  -9.014   0.784  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      11.213  -8.036   1.492  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      13.349  -9.485   2.960  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      12.064  -8.674   3.702  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      13.196  -7.809   2.791  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.584 -13.199   2.708  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.348 -13.895   2.385  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.335 -12.931   1.782  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.484 -11.715   1.893  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.771 -14.552   3.642  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.640 -15.515   3.333  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.579 -16.024   2.192  1.00  1.44           O  
ATOM    109  OD2 ASP A   8       3.806 -15.770   4.229  1.00  1.72           O  
ATOM    110  H   ASP A   8       7.535 -12.312   3.124  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.576 -14.660   1.660  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.556 -15.097   4.144  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.396 -13.782   4.302  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.314 -13.478   1.141  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.277 -12.671   0.520  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.888 -13.174   0.924  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.478 -14.278   0.557  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.416 -12.663  -1.028  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.532 -14.079  -1.577  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.249 -11.935  -1.681  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.249 -14.459   1.099  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.393 -11.658   0.874  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.324 -12.133  -1.279  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.688 -14.663  -1.238  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.447 -14.529  -1.226  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.534 -14.047  -2.657  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       1.323 -12.269  -1.237  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       2.237 -12.151  -2.742  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.359 -10.871  -1.533  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.176 -12.375   1.706  1.00  0.30           N  
ATOM    131  CA  LYS A  10      -0.163 -12.742   2.141  1.00  0.34           C  
ATOM    132  C   LYS A  10      -1.209 -11.981   1.332  1.00  0.34           C  
ATOM    133  O   LYS A  10      -1.246 -10.752   1.344  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.348 -12.469   3.639  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.716 -12.883   4.159  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.687 -13.212   5.643  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -1.156 -14.618   5.903  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -2.052 -15.670   5.350  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.563 -11.520   2.006  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.289 -13.800   1.960  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.406 -13.012   4.190  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.220 -11.411   3.819  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -2.409 -12.071   3.996  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -2.044 -13.753   3.611  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -1.053 -12.499   6.148  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -2.691 -13.140   6.032  1.00  1.38           H  
ATOM    147  HE2 LYS A  10      -0.187 -14.711   5.443  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -1.064 -14.763   6.969  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -3.012 -15.559   5.726  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -1.702 -16.614   5.608  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -2.091 -15.601   4.311  1.00  2.45           H  
ATOM    152  N   TYR A  11      -2.040 -12.716   0.613  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -3.080 -12.111  -0.203  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.200 -11.554   0.667  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.953 -12.301   1.292  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.622 -13.128  -1.212  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.837 -13.149  -2.506  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.522 -13.601  -2.542  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.408 -12.703  -3.692  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.801 -13.608  -3.719  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.690 -12.707  -4.873  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -1.389 -13.161  -4.881  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.671 -13.160  -6.054  1.00  1.03           O  
ATOM    164  H   TYR A  11      -1.954 -13.693   0.635  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.631 -11.295  -0.745  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.579 -14.118  -0.777  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.646 -12.888  -1.448  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.064 -13.949  -1.629  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -4.428 -12.348  -3.683  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.219 -13.963  -3.725  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -3.150 -12.358  -5.784  1.00  1.35           H  
ATOM    172  HH  TYR A  11      -0.399 -12.250  -6.263  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.300 -10.233   0.699  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.311  -9.555   1.490  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.458  -9.067   0.611  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.312  -8.927  -0.607  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.702  -8.358   2.226  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.825  -8.725   3.405  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -4.351  -9.383   4.508  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.474  -8.398   3.418  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -3.556  -9.708   5.591  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.671  -8.720   4.498  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -2.215  -9.373   5.582  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -1.421  -9.688   6.663  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.675  -9.694   0.163  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.696 -10.258   2.215  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.100  -7.793   1.532  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.502  -7.730   2.589  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -5.400  -9.643   4.513  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -2.048  -7.883   2.567  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -3.985 -10.220   6.439  1.00  1.22           H  
ATOM    192  HE2 TYR A  12      -0.626  -8.455   4.489  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -1.707 -10.528   7.039  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.601  -8.834   1.231  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.769  -8.339   0.526  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.671  -6.822   0.373  1.00  0.47           C  
ATOM    197  O   THR A  13      -7.998  -6.162   1.169  1.00  0.46           O  
ATOM    198  CB  THR A  13     -10.049  -8.714   1.295  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.701  -9.477   2.464  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.988  -9.528   0.422  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.668  -9.005   2.193  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.801  -8.800  -0.452  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.553  -7.807   1.599  1.00  0.69           H  
ATOM    204  HG1 THR A  13     -10.077  -9.050   3.257  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.876  -9.779   0.985  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -10.491 -10.433   0.110  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -11.265  -8.948  -0.444  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.319  -6.266  -0.644  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.277  -4.823  -0.872  1.00  0.51           C  
ATOM    210  C   LEU A  14      -9.819  -4.062   0.339  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.227  -3.077   0.787  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.072  -4.458  -2.124  1.00  0.58           C  
ATOM    213  CG  LEU A  14      -9.834  -3.047  -2.668  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -8.421  -2.914  -3.215  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -10.854  -2.713  -3.746  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.832  -6.837  -1.264  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.244  -4.542  -1.021  1.00  0.52           H  
ATOM    218  HB2 LEU A  14      -9.824  -5.167  -2.900  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.120  -4.555  -1.897  1.00  0.60           H  
ATOM    220  HG  LEU A  14      -9.951  -2.335  -1.864  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -8.277  -1.914  -3.593  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -8.275  -3.624  -4.015  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -7.708  -3.106  -2.428  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.850  -2.898  -3.371  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -10.675  -3.330  -4.614  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -10.760  -1.672  -4.018  1.00  1.19           H  
ATOM    227  N   GLU A  15     -10.928  -4.548   0.888  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.560  -3.923   2.048  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.754  -4.176   3.325  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.076  -3.649   4.389  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -12.995  -4.438   2.223  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.116  -5.958   2.201  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.369  -6.506   0.811  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.414  -6.575   0.011  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.520  -6.871   0.507  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.346  -5.353   0.490  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.591  -2.860   1.869  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.378  -4.082   3.166  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.606  -4.040   1.425  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.194  -6.380   2.572  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.931  -6.253   2.846  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.705  -4.978   3.215  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.863  -5.294   4.359  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.715  -4.299   4.462  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.398  -3.802   5.542  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.297  -6.707   4.229  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -8.432  -7.538   5.494  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -9.858  -7.978   5.746  1.00  1.60           C  
ATOM    249  OE1 GLU A  16     -10.452  -8.619   4.852  1.00  2.32           O  
ATOM    250  OE2 GLU A  16     -10.388  -7.690   6.837  1.00  2.19           O  
ATOM    251  H   GLU A  16      -9.488  -5.364   2.340  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.467  -5.236   5.253  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -8.816  -7.219   3.432  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.250  -6.639   3.980  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.810  -8.418   5.402  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -8.098  -6.947   6.333  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.111  -3.999   3.323  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -5.977  -3.085   3.279  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.411  -1.621   3.362  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.727  -0.803   3.975  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.113  -3.310   2.013  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -5.969  -3.297   0.746  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.360  -4.626   2.124  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -5.945  -1.978   0.007  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.434  -4.404   2.491  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.361  -3.303   4.138  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.384  -2.515   1.955  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -5.614  -4.060   0.071  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -6.995  -3.508   1.013  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -3.784  -4.790   1.225  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.064  -5.433   2.253  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.694  -4.590   2.975  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -6.538  -2.062  -0.892  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -4.927  -1.728  -0.254  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -6.357  -1.204   0.638  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.565  -1.294   2.782  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.047   0.086   2.792  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.692   0.456   4.123  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.136   1.585   4.306  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.037   0.329   1.649  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.399  -0.320   1.858  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.503   0.476   1.179  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.310   0.527  -0.328  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -12.211   1.519  -0.968  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.097  -1.987   2.335  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.190   0.726   2.644  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.186   1.393   1.541  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.613  -0.061   0.734  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.380  -1.316   1.441  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.605  -0.375   2.918  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.453   0.010   1.395  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.499   1.483   1.569  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.287   0.794  -0.539  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.518  -0.452  -0.737  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -12.091   1.495  -1.999  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -11.991   2.477  -0.626  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -13.204   1.302  -0.742  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.752  -0.492   5.047  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.344  -0.233   6.350  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.252  -0.125   7.409  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.523  -0.033   8.606  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.350  -1.332   6.718  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.339  -0.926   7.806  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.217   0.242   7.373  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.357  -0.213   6.475  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.511  -0.720   7.263  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.390  -1.380   4.850  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.861   0.712   6.292  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.913  -1.598   5.835  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.807  -2.200   7.062  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.972  -1.769   8.036  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -10.786  -0.639   8.688  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -12.633   0.711   8.252  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.616   0.957   6.836  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -13.681   0.621   5.871  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -12.998  -1.004   5.833  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -14.280  -1.642   7.688  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -15.344  -0.833   6.649  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -14.748  -0.051   8.024  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.009  -0.130   6.952  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.867  -0.030   7.849  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.210   1.337   7.725  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.184   1.608   8.345  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.851  -1.134   7.549  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.094  -2.392   8.323  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.906  -3.413   7.878  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.626  -2.788   9.529  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -5.925  -4.378   8.776  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -5.154  -4.028   9.784  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.857  -0.195   5.983  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.231  -0.152   8.858  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -4.892  -1.380   6.499  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -3.861  -0.779   7.794  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.402  -3.430   7.025  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -3.953  -2.233  10.170  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -6.479  -5.303   8.696  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -4.865  -4.625  10.508  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.841   2.205   6.949  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -5.340   3.555   6.707  1.00  0.61           C  
ATOM    340  C   ASN A  21      -5.534   4.441   7.937  1.00  0.60           C  
ATOM    341  O   ASN A  21      -6.459   5.251   8.007  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -6.041   4.165   5.482  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -7.560   4.202   5.603  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -8.171   3.394   6.305  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -8.180   5.140   4.904  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.691   1.942   6.541  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -4.283   3.478   6.501  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -5.690   5.177   5.350  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -5.784   3.585   4.607  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -7.634   5.746   4.356  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -9.157   5.201   4.971  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.662   4.274   8.921  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.753   5.054  10.146  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.443   5.780  10.448  1.00  0.88           C  
ATOM    355  O   HIS A  22      -3.284   6.944  10.088  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -5.168   4.163  11.320  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.610   3.749  11.264  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -7.619   4.456  11.874  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -7.211   2.703  10.649  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.776   3.866  11.639  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.558   2.798  10.897  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.948   3.607   8.821  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.522   5.799   9.993  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.563   3.269  11.320  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -5.012   4.699  12.244  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -7.506   5.269  12.417  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.719   1.934  10.070  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -9.738   4.203  11.991  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -9.200   2.061  10.788  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.502   5.098  11.093  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.227   5.724  11.430  1.00  0.62           C  
ATOM    372  C   SER A  23      -0.087   4.710  11.512  1.00  0.52           C  
ATOM    373  O   SER A  23       0.997   4.941  10.979  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.355   6.464  12.762  1.00  0.84           C  
ATOM    375  OG  SER A  23      -1.971   5.636  13.736  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.668   4.172  11.355  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.996   6.441  10.655  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.373   6.745  13.113  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -1.958   7.349  12.624  1.00  1.21           H  
ATOM    380  HG  SER A  23      -2.796   6.044  14.031  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.330   3.593  12.190  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.690   2.559  12.352  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.379   1.323  11.510  1.00  0.44           C  
ATOM    384  O   LYS A  24       0.807   0.215  11.829  1.00  0.45           O  
ATOM    385  CB  LYS A  24       0.823   2.184  13.830  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.503   1.863  14.511  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.461   2.175  16.001  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -0.540   3.672  16.265  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -0.797   3.976  17.697  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.208   3.469  12.608  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.628   2.974  12.015  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.462   1.317  13.910  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.282   3.008  14.355  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -1.284   2.451  14.055  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.719   0.811  14.380  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -1.295   1.690  16.486  1.00  1.92           H  
ATOM    397  HD3 LYS A  24       0.464   1.796  16.411  1.00  1.94           H  
ATOM    398  HE2 LYS A  24       0.395   4.126  15.976  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -1.340   4.089  15.670  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -1.572   3.385  18.058  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -1.064   4.974  17.810  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24       0.057   3.792  18.263  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.369   1.526  10.438  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.739   0.443   9.532  1.00  0.42           C  
ATOM    405  C   SER A  25      -1.045   1.016   8.152  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.834   0.459   7.387  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.954  -0.318  10.073  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.710  -0.808  11.384  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.675   2.432  10.239  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.101  -0.231   9.456  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.806   0.345  10.103  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -2.167  -1.153   9.424  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.762  -0.729  11.580  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.393   2.126   7.843  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.587   2.820   6.579  1.00  0.43           C  
ATOM    416  C   THR A  26       0.026   2.048   5.409  1.00  0.36           C  
ATOM    417  O   THR A  26       1.247   2.019   5.237  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.029   4.229   6.646  1.00  0.51           C  
ATOM    419  OG1 THR A  26      -0.296   4.837   7.906  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.483   5.102   5.513  1.00  0.56           C  
ATOM    421  H   THR A  26       0.268   2.482   8.478  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.650   2.924   6.415  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.103   4.143   6.559  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.475   4.810   8.480  1.00  0.64           H  
ATOM    425 HG21 THR A  26      -0.007   6.070   5.562  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.550   5.221   5.608  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.254   4.635   4.568  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.837   1.418   4.616  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.402   0.644   3.462  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.723   1.382   2.169  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.684   2.153   2.103  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -1.080  -0.729   3.459  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.678  -1.594   4.614  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.482  -1.514   5.325  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.428  -2.670   5.189  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.501  -2.466   6.309  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.659  -3.193   6.246  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.672  -3.242   4.912  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -1.097  -4.262   7.025  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -3.104  -4.301   5.687  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -2.320  -4.801   6.731  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.794   1.475   4.815  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.665   0.510   3.532  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -2.149  -0.595   3.501  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.820  -1.248   2.548  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.264  -0.794   5.131  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.234  -2.601   6.951  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -3.291  -2.867   4.112  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.505  -4.659   7.835  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -4.065  -4.757   5.486  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.698  -5.633   7.307  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.083   1.140   1.150  1.00  0.32           N  
ATOM    453  CA  LEU A  28      -0.107   1.768  -0.149  1.00  0.33           C  
ATOM    454  C   LEU A  28      -0.076   0.710  -1.242  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.710  -0.239  -1.170  1.00  0.32           O  
ATOM    456  CB  LEU A  28       0.991   2.807  -0.395  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.504   4.210  -0.761  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.606   5.231  -0.526  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.048   4.256  -2.211  1.00  0.99           C  
ATOM    460  H   LEU A  28       0.834   0.517   1.273  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -1.069   2.256  -0.155  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.587   2.882   0.501  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.620   2.449  -1.195  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.337   4.472  -0.134  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.865   5.245   0.521  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.258   6.208  -0.825  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.475   4.964  -1.110  1.00  1.23           H  
ATOM    468 HD21 LEU A  28      -0.024   5.287  -2.532  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.917   3.782  -2.300  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       0.765   3.737  -2.830  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.935   0.855  -2.238  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.977  -0.100  -3.333  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.134   0.397  -4.499  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.371   1.481  -5.036  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.418  -0.354  -3.828  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -3.349  -0.667  -2.656  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.438  -1.497  -4.835  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.816  -0.623  -3.028  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.549   1.624  -2.245  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.570  -1.035  -2.978  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.766   0.536  -4.327  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -3.130  -1.658  -2.286  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -3.183   0.054  -1.870  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.446  -1.644  -5.190  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -2.089  -2.400  -4.360  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.796  -1.253  -5.666  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -5.055   0.345  -3.436  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -5.415  -0.800  -2.149  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -5.022  -1.386  -3.763  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.862  -0.389  -4.868  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.740  -0.046  -5.973  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.888  -1.239  -6.903  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.408  -2.281  -6.505  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.111   0.394  -5.455  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.111   1.675  -4.617  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.430   1.835  -3.885  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.845   2.886  -5.494  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.013  -1.231  -4.380  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.287   0.772  -6.515  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.514  -0.405  -4.851  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.762   0.546  -6.303  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.325   1.616  -3.879  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.413   2.749  -3.312  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.238   1.874  -4.600  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.578   0.997  -3.220  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.606   2.949  -6.259  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.868   3.779  -4.889  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.875   2.789  -5.957  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.407  -1.085  -8.131  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.462  -2.144  -9.137  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.604  -3.330  -8.710  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.949  -4.488  -8.964  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.907  -2.596  -9.403  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.700  -1.640 -10.247  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.594  -1.578 -11.620  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.628  -0.714  -9.906  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.419  -0.659 -12.085  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       5.064  -0.117 -11.065  1.00  1.18           N  
ATOM    519  H   HIS A  31       0.975  -0.226  -8.369  1.00  0.42           H  
ATOM    520  HA  HIS A  31       1.053  -1.743 -10.050  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.420  -2.710  -8.459  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.886  -3.549  -9.911  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       3.001  -2.134 -12.178  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       4.962  -0.484  -8.905  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       4.548  -0.395 -13.123  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.919   0.359 -11.153  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.515  -3.017  -8.052  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.476  -4.019  -7.570  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.910  -4.843  -6.411  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.411  -5.928  -6.102  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -1.940  -4.938  -8.713  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.766  -4.234  -9.749  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -2.704  -4.525 -11.095  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.686  -3.246  -9.624  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -3.544  -3.746 -11.750  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.153  -2.962 -10.882  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.704  -2.069  -7.880  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.336  -3.477  -7.203  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.075  -5.353  -9.208  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.532  -5.741  -8.304  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -2.127  -5.204 -11.513  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -3.994  -2.769  -8.704  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -3.709  -3.753 -12.817  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.671  -2.159 -11.123  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.120  -4.315  -5.762  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.744  -4.982  -4.627  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.629  -4.102  -3.387  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.542  -2.879  -3.497  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.217  -5.287  -4.917  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.434  -6.221  -6.096  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.896  -6.267  -6.500  1.00  0.79           C  
ATOM    552  CE  LYS A  33       4.106  -7.123  -7.737  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       4.154  -8.574  -7.417  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.471  -3.447  -6.054  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.218  -5.907  -4.450  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.730  -4.359  -5.124  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.658  -5.740  -4.041  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.116  -7.214  -5.819  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       1.846  -5.872  -6.934  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.231  -5.261  -6.709  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       4.472  -6.677  -5.686  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       3.291  -6.946  -8.422  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       5.038  -6.835  -8.205  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       4.192  -9.132  -8.294  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       3.303  -8.859  -6.877  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       4.995  -8.790  -6.847  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.630  -4.720  -2.213  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.508  -3.979  -0.962  1.00  0.30           C  
ATOM    569  C   VAL A  34       1.878  -3.737  -0.337  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.630  -4.681  -0.085  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.379  -4.722   0.062  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.750  -3.806   1.219  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.634  -5.271  -0.603  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.729  -5.697  -2.183  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.051  -3.027  -1.182  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.186  -5.556   0.458  1.00  0.32           H  
ATOM    577 HG11 VAL A  34       0.131  -3.290   1.569  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -1.166  -4.394   2.025  1.00  0.55           H  
ATOM    579 HG13 VAL A  34      -1.483  -3.084   0.888  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.356  -5.890  -1.444  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.246  -4.451  -0.947  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.190  -5.862   0.111  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.194  -2.474  -0.087  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.467  -2.105   0.514  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.249  -1.340   1.814  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.376  -0.469   1.891  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.290  -1.250  -0.450  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.759  -1.990  -1.682  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       5.935  -2.728  -1.668  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.024  -1.947  -2.861  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.367  -3.404  -2.792  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.450  -2.619  -3.989  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.620  -3.344  -3.951  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.045  -4.009  -5.077  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.551  -1.764  -0.317  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.008  -3.014   0.728  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.690  -0.413  -0.777  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.164  -0.879   0.066  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.515  -2.772  -0.757  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.104  -1.378  -2.889  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.286  -3.973  -2.762  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       3.866  -2.575  -4.895  1.00  0.60           H  
ATOM    603  HH  TYR A  35       6.096  -3.392  -5.812  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.034  -1.674   2.831  1.00  0.32           N  
ATOM    605  CA  ASP A  36       3.944  -1.008   4.126  1.00  0.36           C  
ATOM    606  C   ASP A  36       4.996   0.083   4.225  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.193  -0.177   4.107  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.130  -2.003   5.280  1.00  0.43           C  
ATOM    609  CG  ASP A  36       3.758  -1.418   6.639  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.110  -0.248   6.919  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       3.113  -2.138   7.439  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.693  -2.394   2.709  1.00  0.33           H  
ATOM    613  HA  ASP A  36       2.966  -0.557   4.203  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.508  -2.865   5.103  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.163  -2.312   5.315  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.541   1.304   4.435  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.432   2.443   4.564  1.00  0.43           C  
ATOM    618  C   LEU A  37       4.986   3.294   5.740  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.291   4.487   5.824  1.00  0.40           O  
ATOM    620  CB  LEU A  37       5.451   3.278   3.275  1.00  0.56           C  
ATOM    621  CG  LEU A  37       4.202   4.126   3.014  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       4.531   5.279   2.079  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       3.082   3.274   2.439  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.574   1.441   4.520  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.426   2.069   4.761  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.304   3.941   3.317  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       5.583   2.606   2.438  1.00  0.64           H  
ATOM    628  HG  LEU A  37       3.860   4.544   3.949  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       4.892   4.891   1.138  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       5.293   5.899   2.529  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       3.643   5.870   1.908  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       2.206   3.885   2.291  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       2.851   2.473   3.126  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       3.396   2.856   1.493  1.00  1.11           H  
ATOM    635  N   THR A  38       4.292   2.653   6.673  1.00  0.34           N  
ATOM    636  CA  THR A  38       3.770   3.328   7.847  1.00  0.36           C  
ATOM    637  C   THR A  38       4.898   3.866   8.731  1.00  0.38           C  
ATOM    638  O   THR A  38       4.687   4.745   9.564  1.00  0.44           O  
ATOM    639  CB  THR A  38       2.839   2.390   8.651  1.00  0.41           C  
ATOM    640  OG1 THR A  38       1.779   3.151   9.236  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.587   1.631   9.744  1.00  0.48           C  
ATOM    642  H   THR A  38       4.137   1.681   6.572  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.180   4.167   7.502  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.410   1.670   7.965  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.150   3.808   9.842  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.043   2.336  10.424  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.352   1.015   9.296  1.00  0.58           H  
ATOM    648 HG23 THR A  38       2.893   1.005  10.288  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.097   3.338   8.537  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.255   3.777   9.299  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.207   4.564   8.407  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.302   4.931   8.821  1.00  0.59           O  
ATOM    653  CB  LYS A  39       7.984   2.576   9.909  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.207   1.883  11.019  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.070   2.771  12.248  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.289   2.085  13.351  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       6.206   2.930  14.571  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.203   2.628   7.868  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.907   4.420  10.092  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.178   1.853   9.130  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       8.928   2.915  10.316  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.221   1.637  10.653  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.727   0.978  11.295  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.054   3.013  12.617  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       6.555   3.679  11.969  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.289   1.879  12.997  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       6.781   1.157  13.598  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       7.161   3.152  14.919  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       5.687   2.430  15.318  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       5.712   3.821  14.358  1.00  1.70           H  
ATOM    671  N   PHE A  40       7.767   4.839   7.185  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.592   5.561   6.228  1.00  0.44           C  
ATOM    673  C   PHE A  40       7.929   6.855   5.777  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.438   7.538   4.896  1.00  0.42           O  
ATOM    675  CB  PHE A  40       8.878   4.677   5.014  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.332   4.596   4.664  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.218   3.933   5.494  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      10.813   5.177   3.503  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      12.558   3.851   5.173  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      12.152   5.099   3.177  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      13.026   4.435   4.014  1.00  2.68           C  
ATOM    682  H   PHE A  40       6.863   4.557   6.922  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.524   5.798   6.712  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.531   3.675   5.215  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.349   5.071   4.158  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      10.853   3.477   6.401  1.00  1.74           H  
ATOM    687  HD2 PHE A  40      10.128   5.695   2.850  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      13.240   3.331   5.829  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      12.514   5.556   2.269  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      14.072   4.372   3.761  1.00  3.28           H  
ATOM    691  N   LEU A  41       6.804   7.192   6.394  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.077   8.412   6.044  1.00  0.43           C  
ATOM    693  C   LEU A  41       6.963   9.644   6.217  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.065  10.484   5.325  1.00  0.47           O  
ATOM    695  CB  LEU A  41       4.822   8.551   6.908  1.00  0.49           C  
ATOM    696  CG  LEU A  41       3.820   7.399   6.795  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       2.782   7.478   7.905  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.136   7.414   5.436  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.448   6.607   7.093  1.00  0.41           H  
ATOM    700  HA  LEU A  41       5.784   8.337   5.010  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.130   8.636   7.941  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.318   9.465   6.627  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.348   6.462   6.896  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.274   7.413   8.861  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.083   6.662   7.802  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.253   8.416   7.836  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       2.592   8.340   5.315  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.449   6.582   5.369  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       3.878   7.329   4.656  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.617   9.727   7.368  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.497  10.845   7.680  1.00  0.56           C  
ATOM    712  C   GLU A  42       9.923  10.574   7.204  1.00  0.54           C  
ATOM    713  O   GLU A  42      10.829  11.376   7.429  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.492  11.094   9.185  1.00  0.67           C  
ATOM    715  CG  GLU A  42       8.748   9.840  10.002  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.517  10.136  11.262  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       8.885  10.465  12.283  1.00  1.40           O  
ATOM    718  OE2 GLU A  42      10.760  10.057  11.236  1.00  1.50           O  
ATOM    719  H   GLU A  42       7.500   9.019   8.031  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.118  11.722   7.175  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.260  11.815   9.423  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       7.531  11.494   9.472  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       7.799   9.398  10.268  1.00  0.87           H  
ATOM    724  HG3 GLU A  42       9.316   9.143   9.404  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.116   9.439   6.549  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.426   9.052   6.042  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.418   9.084   4.524  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.309   8.538   3.867  1.00  0.54           O  
ATOM    729  CB  GLU A  43      11.783   7.649   6.523  1.00  0.58           C  
ATOM    730  CG  GLU A  43      11.852   7.520   8.031  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.243   7.181   8.518  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      14.212   7.329   7.738  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      13.378   6.766   9.687  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.352   8.850   6.383  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.155   9.755   6.410  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.037   6.959   6.158  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      12.743   7.372   6.115  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      11.549   8.458   8.473  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      11.175   6.739   8.345  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.392   9.714   3.982  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.218   9.821   2.548  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.442  11.263   2.085  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.761  12.182   2.548  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.810   9.348   2.185  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.575   9.183   0.720  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.995  10.147  -0.068  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.844   8.136  -0.101  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.921   9.672  -1.311  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.426   8.453  -1.386  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.727  10.129   4.570  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.941   9.177   2.072  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.626   8.392   2.654  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.095  10.069   2.555  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.689  11.028   0.231  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.295   7.193   0.189  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       7.492  10.208  -2.144  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.397  11.477   1.160  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.709  12.813   0.640  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.545  13.415  -0.147  1.00  0.62           C  
ATOM    760  O   PRO A  45      10.134  12.888  -1.182  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.919  12.577  -0.274  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.860  11.133  -0.633  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.240  10.435   0.544  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.983  13.491   1.436  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.841  13.212  -1.149  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.828  12.798   0.259  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.251  10.999  -1.518  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.856  10.753  -0.801  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.642   9.598   0.214  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      13.006  10.106   1.232  1.00  0.49           H  
ATOM    771  N   GLY A  46      10.011  14.515   0.360  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.903  15.171  -0.299  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.773  15.469   0.660  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.879  16.259   0.354  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.373  14.885   1.194  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.253  16.098  -0.730  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.536  14.532  -1.088  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.807  14.823   1.817  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.784  15.040   2.818  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.834  13.868   2.941  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.686  13.076   2.009  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.528  14.177   1.988  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       7.263  15.201   3.774  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       6.220  15.921   2.557  1.00  0.76           H  
ATOM    785  N   GLU A  48       5.188  13.766   4.092  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.246  12.687   4.357  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.835  13.084   3.934  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.945  12.238   3.837  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.261  12.319   5.846  1.00  0.76           C  
ATOM    790  CG  GLU A  48       4.126  13.521   6.769  1.00  0.95           C  
ATOM    791  CD  GLU A  48       4.113  13.150   8.237  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       4.996  12.387   8.677  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       3.219  13.634   8.965  1.00  1.86           O  
ATOM    794  H   GLU A  48       5.349  14.438   4.788  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.553  11.829   3.780  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.441  11.646   6.047  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.191  11.818   6.073  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.957  14.186   6.595  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       3.205  14.031   6.537  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.641  14.374   3.676  1.00  0.66           N  
ATOM    801  CA  GLU A  49       1.340  14.894   3.268  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.867  14.226   1.979  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.303  13.877   1.838  1.00  0.72           O  
ATOM    804  CB  GLU A  49       1.429  16.409   3.075  1.00  0.86           C  
ATOM    805  CG  GLU A  49       0.082  17.094   2.927  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -0.838  16.806   4.090  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -0.534  17.246   5.221  1.00  1.81           O  
ATOM    808  OE2 GLU A  49      -1.866  16.135   3.882  1.00  1.69           O  
ATOM    809  H   GLU A  49       3.395  14.999   3.771  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.631  14.680   4.054  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.930  16.838   3.929  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       2.011  16.611   2.189  1.00  0.91           H  
ATOM    813  HG2 GLU A  49       0.239  18.161   2.864  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -0.388  16.746   2.018  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.794  14.023   1.053  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.473  13.402  -0.230  1.00  0.60           C  
ATOM    817  C   VAL A  50       1.343  11.884  -0.108  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.995  11.203  -1.071  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.532  13.734  -1.301  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.532  15.223  -1.608  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.915  13.269  -0.866  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.715  14.305   1.233  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.525  13.804  -0.560  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.272  13.209  -2.208  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       3.277  15.436  -2.362  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.757  15.778  -0.709  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.557  15.512  -1.975  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.629  13.483  -1.647  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.893  12.205  -0.679  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       4.203  13.787   0.037  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.614  11.356   1.078  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.530   9.921   1.305  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.254   9.560   2.057  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.377   8.543   1.778  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.749   9.433   2.089  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.101   9.683   1.417  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.236   9.273   2.341  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.191   8.932   0.094  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.873  11.947   1.817  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.515   9.435   0.342  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.753   9.923   3.052  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.645   8.370   2.247  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.203  10.739   1.210  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.141   8.225   2.586  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.194   9.860   3.248  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       6.183   9.443   1.847  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       3.953   7.892   0.254  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.193   9.014  -0.298  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.493   9.355  -0.611  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.135  10.411   2.998  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.330  10.167   3.799  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.601  10.222   2.951  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.621   9.634   3.315  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.414  11.162   4.968  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.355  12.626   4.555  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.741  13.218   4.347  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -3.534  13.199   5.573  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -3.874  14.286   6.262  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -3.482  15.490   5.865  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -4.600  14.160   7.364  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.400  11.219   3.164  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.241   9.170   4.204  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.343  11.001   5.493  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.595  10.972   5.645  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.849  13.185   5.327  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -0.799  12.706   3.633  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.636  14.239   4.012  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.251  12.642   3.589  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -3.834  12.321   5.900  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.895  15.601   4.995  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -3.747  16.335   6.410  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -4.907  13.216   7.684  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -4.861  15.004   7.920  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.538  10.903   1.813  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.702  11.020   0.936  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.807   9.829  -0.014  1.00  0.65           C  
ATOM    877  O   GLU A  53      -4.701   9.773  -0.862  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.657  12.333   0.146  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.309  12.635  -0.492  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.313  13.941  -1.259  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -2.591  14.994  -0.646  1.00  1.26           O  
ATOM    882  OE2 GLU A  53      -2.058  13.924  -2.481  1.00  1.35           O  
ATOM    883  H   GLU A  53      -1.695  11.336   1.555  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.581  11.028   1.564  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.396  12.290  -0.638  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.903  13.145   0.814  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.564  12.694   0.286  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.057  11.835  -1.172  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.894   8.879   0.133  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -2.887   7.685  -0.706  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.946   6.423   0.152  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.718   5.314  -0.332  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.636   7.660  -1.584  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.697   8.611  -2.773  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.855   8.309  -3.706  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -3.319   7.174  -3.795  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.325   9.323  -4.415  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.200   8.984   0.819  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.763   7.718  -1.338  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.782   7.930  -0.981  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.497   6.658  -1.960  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.805   9.620  -2.405  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.775   8.528  -3.331  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -2.908  10.206  -4.299  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.066   9.152  -5.029  1.00  1.09           H  
ATOM    906  N   ALA A  55      -3.267   6.602   1.425  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -3.350   5.490   2.360  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.510   4.561   2.016  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.675   4.960   2.052  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -3.493   6.012   3.779  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.461   7.506   1.743  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.425   4.934   2.297  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -4.422   6.555   3.871  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -2.667   6.667   4.008  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -3.495   5.181   4.470  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.181   3.323   1.676  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.198   2.353   1.323  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.613   2.464  -0.131  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.490   1.735  -0.595  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.232   3.062   1.671  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -4.812   1.361   1.503  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.065   2.509   1.947  1.00  0.69           H  
ATOM    923  N   GLY A  57      -4.971   3.370  -0.848  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.288   3.571  -2.242  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.154   3.151  -3.151  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.092   2.737  -2.680  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.260   3.903  -0.429  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.171   2.997  -2.486  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.495   4.618  -2.404  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.382   3.258  -4.450  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.379   2.887  -5.439  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.720   4.133  -5.996  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.385   4.999  -6.567  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -4.015   2.072  -6.574  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -2.992   1.517  -7.550  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.235   2.309  -8.147  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -2.954   0.281  -7.740  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.240   3.614  -4.755  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.630   2.287  -4.950  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.560   1.242  -6.150  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.699   2.704  -7.121  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.412   4.222  -5.824  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.657   5.362  -6.308  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.382   4.920  -7.326  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.419   5.565  -7.489  1.00  0.54           O  
ATOM    946  CB  ALA A  59       0.003   6.096  -5.153  1.00  0.60           C  
ATOM    947  H   ALA A  59      -0.942   3.490  -5.365  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.349   6.039  -6.789  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.525   6.963  -5.532  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.704   5.438  -4.664  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.752   6.408  -4.449  1.00  0.77           H  
ATOM    952  N   THR A  60       0.092   3.820  -8.014  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.995   3.282  -9.022  1.00  0.57           C  
ATOM    954  C   THR A  60       1.284   4.324 -10.092  1.00  0.57           C  
ATOM    955  O   THR A  60       2.422   4.480 -10.533  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.404   2.026  -9.686  1.00  0.64           C  
ATOM    957  OG1 THR A  60      -0.003   1.094  -8.680  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.415   1.371 -10.613  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.762   3.355  -7.839  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.921   3.009  -8.535  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.462   2.315 -10.264  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.907   1.318  -8.387  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.273   1.052 -10.041  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.726   2.080 -11.364  1.00  0.90           H  
ATOM    965 HG23 THR A  60       0.963   0.515 -11.090  1.00  0.96           H  
ATOM    966  N   GLU A  61       0.243   5.054 -10.474  1.00  0.62           N  
ATOM    967  CA  GLU A  61       0.361   6.091 -11.487  1.00  0.67           C  
ATOM    968  C   GLU A  61       1.348   7.166 -11.058  1.00  0.63           C  
ATOM    969  O   GLU A  61       2.172   7.602 -11.848  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.005   6.717 -11.778  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -1.867   6.924 -10.546  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.136   7.684 -10.861  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -4.070   7.074 -11.434  1.00  1.48           O  
ATOM    974  OE2 GLU A  61      -3.196   8.895 -10.559  1.00  1.64           O  
ATOM    975  H   GLU A  61      -0.627   4.887 -10.059  1.00  0.64           H  
ATOM    976  HA  GLU A  61       0.730   5.626 -12.390  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -0.850   7.679 -12.246  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -1.542   6.079 -12.461  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.132   5.960 -10.139  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.301   7.482  -9.814  1.00  1.12           H  
ATOM    981  N   ASN A  62       1.276   7.576  -9.798  1.00  0.56           N  
ATOM    982  CA  ASN A  62       2.174   8.607  -9.289  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.598   8.067  -9.198  1.00  0.50           C  
ATOM    984  O   ASN A  62       4.562   8.778  -9.476  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.709   9.103  -7.917  1.00  0.58           C  
ATOM    986  CG  ASN A  62       2.117  10.541  -7.650  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       3.217  10.812  -7.178  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       1.221  11.472  -7.940  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.614   7.176  -9.200  1.00  0.59           H  
ATOM    990  HA  ASN A  62       2.158   9.431  -9.988  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.633   9.040  -7.866  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       2.139   8.475  -7.150  1.00  0.78           H  
ATOM    993 HD21 ASN A  62       0.357  11.184  -8.308  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       1.457  12.410  -7.777  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.711   6.795  -8.826  1.00  0.48           N  
ATOM    996  CA  PHE A  63       5.003   6.125  -8.696  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.789   6.178 -10.010  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.983   6.499 -10.018  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.776   4.667  -8.270  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       6.034   3.854  -8.109  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.720   3.845  -6.906  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.523   3.088  -9.158  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.871   3.094  -6.754  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.670   2.334  -9.011  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       8.345   2.336  -7.809  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.893   6.288  -8.625  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.567   6.632  -7.928  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       4.260   4.657  -7.323  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       4.159   4.180  -9.012  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       6.350   4.436  -6.082  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       5.997   3.087 -10.102  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       8.398   3.097  -5.811  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       8.038   1.742  -9.837  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       9.243   1.746  -7.691  1.00  0.85           H  
ATOM   1015  N   GLU A  64       5.110   5.875 -11.114  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.748   5.872 -12.429  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.756   7.263 -13.060  1.00  0.57           C  
ATOM   1018  O   GLU A  64       6.595   7.553 -13.911  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       5.062   4.867 -13.363  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       3.544   4.963 -13.375  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       2.889   3.815 -14.118  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       3.498   2.726 -14.204  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       1.759   3.993 -14.622  1.00  1.89           O  
ATOM   1024  H   GLU A  64       4.156   5.648 -11.042  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.771   5.564 -12.287  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       5.418   5.032 -14.369  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       5.338   3.867 -13.057  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       3.189   4.957 -12.355  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       3.259   5.890 -13.849  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.825   8.119 -12.644  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.746   9.479 -13.172  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.932  10.305 -12.691  1.00  0.53           C  
ATOM   1033  O   ASP A  65       6.447  11.155 -13.413  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       3.431  10.146 -12.750  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       3.343  11.600 -13.165  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       3.431  11.885 -14.376  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       3.181  12.470 -12.279  1.00  0.79           O  
ATOM   1038  H   ASP A  65       4.166   7.825 -11.977  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       4.777   9.419 -14.251  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.604   9.617 -13.202  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       3.339  10.092 -11.677  1.00  0.54           H  
ATOM   1042  N   VAL A  66       6.353  10.057 -11.459  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       7.486  10.769 -10.888  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.800  10.177 -11.394  1.00  0.50           C  
ATOM   1045  O   VAL A  66       9.635  10.882 -11.961  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       7.461  10.731  -9.343  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       8.745  11.314  -8.765  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       6.242  11.478  -8.808  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.885   9.385 -10.915  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       7.423  11.801 -11.203  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       7.388   9.701  -9.029  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       9.597  10.853  -9.247  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.783  11.116  -7.706  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       8.769  12.379  -8.937  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       5.341  11.034  -9.206  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       6.295  12.515  -9.104  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       6.227  11.414  -7.730  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.962   8.873 -11.206  1.00  0.50           N  
ATOM   1059  CA  GLY A  67      10.174   8.206 -11.639  1.00  0.54           C  
ATOM   1060  C   GLY A  67      11.100   7.908 -10.480  1.00  0.54           C  
ATOM   1061  O   GLY A  67      11.748   8.805  -9.949  1.00  0.82           O  
ATOM   1062  H   GLY A  67       8.255   8.360 -10.766  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.909   7.279 -12.124  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67      10.692   8.838 -12.346  1.00  0.58           H  
ATOM   1065  N   HIS A  68      11.157   6.645 -10.087  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.999   6.228  -8.973  1.00  0.42           C  
ATOM   1067  C   HIS A  68      13.291   5.600  -9.481  1.00  0.47           C  
ATOM   1068  O   HIS A  68      13.282   4.872 -10.479  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      11.253   5.227  -8.086  1.00  0.39           C  
ATOM   1070  CG  HIS A  68      10.246   5.856  -7.167  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       9.054   6.418  -7.585  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68      10.269   5.994  -5.816  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       8.412   6.870  -6.500  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       9.106   6.636  -5.406  1.00  0.40           N  
ATOM   1075  H   HIS A  68      10.630   5.972 -10.567  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      12.240   7.104  -8.390  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.731   4.523  -8.715  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.970   4.697  -7.479  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.731   6.475  -8.509  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      11.057   5.653  -5.152  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       7.444   7.355  -6.518  1.00  0.36           H  
ATOM   1082  N   SER A  69      14.393   5.873  -8.794  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.690   5.328  -9.179  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.735   3.816  -8.944  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.852   3.252  -8.290  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.798   6.021  -8.389  1.00  0.55           C  
ATOM   1087  OG  SER A  69      16.621   7.428  -8.396  1.00  1.01           O  
ATOM   1088  H   SER A  69      14.339   6.465  -8.009  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.834   5.524 -10.233  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.782   5.673  -7.367  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      17.753   5.788  -8.834  1.00  0.85           H  
ATOM   1092  HG  SER A  69      16.006   7.679  -7.679  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.762   3.169  -9.475  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.925   1.730  -9.334  1.00  0.64           C  
ATOM   1095  C   THR A  70      17.104   1.337  -7.869  1.00  0.61           C  
ATOM   1096  O   THR A  70      16.502   0.376  -7.398  1.00  0.66           O  
ATOM   1097  CB  THR A  70      18.131   1.247 -10.155  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      18.251   2.052 -11.337  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      17.976  -0.219 -10.540  1.00  1.08           C  
ATOM   1100  H   THR A  70      17.439   3.673  -9.977  1.00  0.65           H  
ATOM   1101  HA  THR A  70      16.038   1.253  -9.722  1.00  0.65           H  
ATOM   1102  HB  THR A  70      19.026   1.358  -9.557  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      17.985   1.535 -12.105  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      17.127  -0.331 -11.198  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      17.821  -0.811  -9.650  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      18.869  -0.555 -11.043  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.912   2.104  -7.147  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      18.165   1.834  -5.735  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.901   2.063  -4.913  1.00  0.54           C  
ATOM   1110  O   ASP A  71      16.702   1.449  -3.866  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      19.295   2.727  -5.214  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      19.845   2.249  -3.880  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      20.341   1.100  -3.816  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      19.792   3.016  -2.894  1.00  1.29           O  
ATOM   1115  H   ASP A  71      18.358   2.867  -7.578  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      18.461   0.800  -5.642  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      20.101   2.737  -5.933  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.921   3.733  -5.088  1.00  0.71           H  
ATOM   1119  N   ALA A  72      16.037   2.937  -5.415  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.792   3.266  -4.741  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.783   2.127  -4.848  1.00  0.42           C  
ATOM   1122  O   ALA A  72      13.221   1.695  -3.844  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      14.202   4.542  -5.315  1.00  0.47           C  
ATOM   1124  H   ALA A  72      16.246   3.370  -6.268  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      15.013   3.438  -3.698  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.829   4.350  -6.309  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.965   5.302  -5.360  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      13.392   4.880  -4.684  1.00  0.67           H  
ATOM   1129  N   ARG A  73      13.571   1.630  -6.065  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      12.619   0.542  -6.292  1.00  0.48           C  
ATOM   1131  C   ARG A  73      13.067  -0.746  -5.605  1.00  0.49           C  
ATOM   1132  O   ARG A  73      12.245  -1.592  -5.257  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      12.401   0.305  -7.795  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      13.675   0.015  -8.575  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      13.854  -1.474  -8.835  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      12.921  -1.976  -9.840  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      12.661  -3.266 -10.043  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      13.251  -4.198  -9.302  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      11.816  -3.626 -10.994  1.00  1.36           N  
ATOM   1140  H   ARG A  73      14.063   2.006  -6.827  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.678   0.846  -5.852  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.733  -0.534  -7.920  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.939   1.185  -8.218  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      13.630   0.531  -9.522  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      14.520   0.376  -8.007  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      14.862  -1.647  -9.180  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.696  -2.011  -7.908  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      12.463  -1.309 -10.402  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      13.928  -3.925  -8.541  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      13.052  -5.205  -9.474  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73      11.350  -2.903 -11.587  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      11.613  -4.636 -11.163  1.00  1.57           H  
ATOM   1153  N   GLU A  74      14.373  -0.886  -5.403  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.921  -2.065  -4.747  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.680  -1.995  -3.244  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.615  -3.018  -2.564  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      16.416  -2.200  -5.040  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      16.713  -2.667  -6.455  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      16.068  -3.998  -6.772  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      16.662  -5.045  -6.444  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      14.961  -4.008  -7.345  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.983  -0.183  -5.709  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      14.405  -2.929  -5.138  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.888  -1.241  -4.893  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.844  -2.912  -4.351  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      16.342  -1.929  -7.151  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      17.783  -2.766  -6.573  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.527  -0.783  -2.735  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.281  -0.578  -1.319  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.852  -0.982  -0.969  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.582  -1.464   0.130  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.522   0.887  -0.948  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.437   1.213   0.545  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.616   0.608   1.295  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.380   2.722   0.760  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.576  -0.005  -3.328  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.967  -1.204  -0.769  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.505   1.165  -1.298  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.791   1.487  -1.468  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.531   0.783   0.947  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.542   0.859   2.342  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.538   1.002   0.893  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.604  -0.468   1.181  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.319   2.934   1.817  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.510   3.124   0.264  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.269   3.180   0.352  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.944  -0.806  -1.924  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.541  -1.151  -1.730  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.353  -2.665  -1.600  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.294  -3.130  -1.178  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.711  -0.619  -2.900  1.00  0.55           C  
ATOM   1192  OG  SER A  76      10.310   0.541  -3.452  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.221  -0.421  -2.786  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.208  -0.678  -0.818  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       9.649  -1.378  -3.667  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.718  -0.370  -2.555  1.00  0.85           H  
ATOM   1197  HG  SER A  76       9.725   1.294  -3.333  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.390  -3.428  -1.940  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.338  -4.886  -1.866  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.175  -5.371  -0.427  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.768  -6.506  -0.192  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.598  -5.497  -2.478  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.516  -5.683  -3.984  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      13.816  -6.231  -4.549  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      13.644  -6.724  -5.980  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      14.946  -7.069  -6.611  1.00  1.89           N  
ATOM   1207  H   LYS A  77      12.215  -2.997  -2.254  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.481  -5.212  -2.438  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      13.437  -4.851  -2.261  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      12.772  -6.463  -2.025  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      11.719  -6.375  -4.210  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      12.308  -4.728  -4.445  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      14.561  -5.448  -4.535  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      14.146  -7.053  -3.933  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      13.016  -7.601  -5.970  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      13.165  -5.947  -6.561  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      14.804  -7.347  -7.602  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      15.393  -7.857  -6.106  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      15.587  -6.244  -6.585  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.494  -4.519   0.538  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.366  -4.897   1.937  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.064  -4.344   2.528  1.00  0.43           C  
ATOM   1223  O   THR A  78       9.822  -4.440   3.732  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.582  -4.420   2.774  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      12.613  -5.101   4.039  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.550  -2.912   3.003  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.820  -3.623   0.305  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.332  -5.977   1.981  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.482  -4.662   2.228  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      11.926  -4.745   4.617  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.710  -2.401   2.065  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.327  -2.638   3.698  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      11.589  -2.626   3.408  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.224  -3.776   1.668  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       7.954  -3.201   2.105  1.00  0.38           C  
ATOM   1236  C   PHE A  79       6.776  -4.062   1.659  1.00  0.32           C  
ATOM   1237  O   PHE A  79       5.638  -3.816   2.054  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       7.799  -1.778   1.551  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       8.657  -0.740   2.231  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.423  -1.052   3.348  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       8.688   0.559   1.751  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.198  -0.091   3.966  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79       9.462   1.524   2.369  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      10.218   1.198   3.477  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.461  -3.742   0.716  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       7.962  -3.158   3.182  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.061  -1.782   0.504  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       6.768  -1.472   1.652  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.411  -2.059   3.734  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       8.096   0.818   0.884  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      10.791  -0.350   4.831  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79       9.477   2.533   1.984  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      10.825   1.949   3.961  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.051  -5.070   0.842  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       5.999  -5.949   0.345  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.568  -6.951   1.417  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.390  -7.679   1.978  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.436  -6.694  -0.946  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.329  -7.638  -1.430  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.736  -7.459  -0.729  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.176  -6.931  -2.110  1.00  0.72           C  
ATOM   1262  H   ILE A  80       7.977  -5.232   0.575  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.149  -5.329   0.100  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.620  -5.952  -1.711  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.747  -8.343  -2.134  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       4.933  -8.177  -0.582  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.538  -6.762  -0.538  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       7.965  -8.037  -1.610  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.626  -8.120   0.117  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.460  -7.662  -2.458  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       4.544  -6.360  -2.950  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       3.697  -6.269  -1.406  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.278  -6.958   1.726  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       3.748  -7.880   2.722  1.00  0.32           C  
ATOM   1275  C   ILE A  81       2.677  -8.784   2.115  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.369  -9.847   2.656  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.160  -7.155   3.958  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       1.966  -6.264   3.568  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.242  -6.352   4.669  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.334  -4.845   3.192  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.676  -6.322   1.284  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.565  -8.501   3.058  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       2.814  -7.914   4.645  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.461  -6.705   2.721  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.279  -6.218   4.400  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       4.690  -5.654   3.975  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       4.999  -7.025   5.043  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       3.803  -5.809   5.494  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       2.717  -4.331   4.060  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.457  -4.331   2.827  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       3.090  -4.860   2.420  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.110  -8.366   0.989  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.085  -9.160   0.355  1.00  0.35           C  
ATOM   1294  C   GLY A  82       0.553  -8.529  -0.911  1.00  0.31           C  
ATOM   1295  O   GLY A  82       0.998  -7.455  -1.314  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.390  -7.519   0.589  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.493 -10.130   0.115  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.267  -9.289   1.048  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.404  -9.199  -1.534  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -1.012  -8.716  -2.766  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.526  -8.691  -2.629  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -3.074  -9.182  -1.642  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.626  -9.607  -3.946  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       0.826  -9.472  -4.375  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.073 -10.040  -5.758  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.123 -10.592  -6.361  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.212  -9.930  -6.258  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.727 -10.039  -1.144  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.655  -7.711  -2.947  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.802 -10.639  -3.676  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.252  -9.355  -4.788  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.090  -8.425  -4.380  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.449  -9.998  -3.668  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -3.195  -8.130  -3.625  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.647  -8.050  -3.622  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -5.248  -9.326  -4.194  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.664  -9.951  -5.087  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -5.123  -6.840  -4.435  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.105  -5.495  -3.699  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -5.731  -5.623  -2.319  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -3.688  -4.950  -3.603  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.699  -7.758  -4.386  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.972  -7.940  -2.599  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -4.493  -6.754  -5.307  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -6.133  -7.029  -4.761  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.695  -4.785  -4.261  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -5.978  -4.641  -1.947  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -5.032  -6.098  -1.647  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -6.629  -6.219  -2.388  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.327  -4.711  -4.594  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -3.044  -5.694  -3.155  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -3.686  -4.056  -2.993  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.411  -9.702  -3.674  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -7.117 -10.902  -4.121  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.458 -10.815  -5.606  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.697  -9.728  -6.127  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.405 -11.090  -3.309  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.200 -11.781  -1.997  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.204 -12.445  -1.328  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.098 -11.905  -1.227  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.725 -12.949  -0.207  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.448 -12.637  -0.122  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.810  -9.153  -2.965  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.468 -11.751  -3.958  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.838 -10.122  -3.110  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -9.102 -11.676  -3.891  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85     -10.136 -12.535  -1.632  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.119 -11.503  -1.444  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.282 -13.528   0.514  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -6.813 -13.035   0.519  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.478 -11.960  -6.310  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.801 -12.006  -7.741  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -9.186 -11.431  -8.034  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -9.425 -10.877  -9.109  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.757 -13.501  -8.086  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.806 -14.216  -6.778  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -7.173 -13.297  -5.774  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -7.062 -11.476  -8.328  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -8.606 -13.748  -8.711  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.842 -13.727  -8.609  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.836 -14.420  -6.509  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -7.245 -15.135  -6.840  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.621 -13.433  -4.801  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -6.108 -13.462  -5.728  1.00  0.59           H  
ATOM   1365  N   ASP A  87     -10.089 -11.559  -7.064  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -11.454 -11.054  -7.201  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -11.459  -9.533  -7.202  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -12.244  -8.904  -7.908  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -12.340 -11.564  -6.061  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -12.096 -13.023  -5.735  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -11.205 -13.303  -4.906  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -12.787 -13.893  -6.305  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.832 -12.016  -6.233  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.848 -11.407  -8.143  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -12.141 -10.982  -5.173  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -13.378 -11.444  -6.337  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.568  -8.953  -6.409  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.452  -7.503  -6.306  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.534  -6.966  -7.397  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -9.501  -5.768  -7.669  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.894  -7.104  -4.936  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.805  -7.474  -3.782  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.937  -6.952  -3.716  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -10.390  -8.287  -2.925  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.971  -9.514  -5.874  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.438  -7.074  -6.429  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.946  -7.600  -4.786  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.739  -6.034  -4.917  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.786  -7.872  -8.015  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.843  -7.516  -9.060  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.528  -7.405 -10.420  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -8.525  -6.340 -11.035  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.724  -8.555  -9.118  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.503  -8.093  -9.889  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -4.390  -9.129  -9.841  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.989  -9.448  -8.472  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.745  -9.776  -8.118  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.778  -9.838  -9.030  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.470 -10.044  -6.850  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.869  -8.808  -7.749  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.415  -6.558  -8.808  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.419  -8.792  -8.109  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -7.102  -9.452  -9.589  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.783  -7.927 -10.917  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -5.144  -7.170  -9.456  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.737 -10.033 -10.322  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.536  -8.743 -10.374  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.686  -9.417  -7.777  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.982  -9.630 -10.034  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.806 -10.097  -8.747  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.223 -10.001  -6.124  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.485 -10.299  -6.566  1.00  0.90           H  
ATOM   1413  N   SER A  90      -9.124  -8.495 -10.883  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.787  -8.495 -12.178  1.00  0.59           C  
ATOM   1415  C   SER A  90     -11.134  -9.211 -12.112  1.00  0.57           C  
ATOM   1416  O   SER A  90     -11.285 -10.322 -12.623  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.889  -9.146 -13.234  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.643  -8.471 -13.333  1.00  1.16           O  
ATOM   1419  H   SER A  90      -9.127  -9.315 -10.339  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.958  -7.465 -12.455  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.705 -10.175 -12.962  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -9.382  -9.111 -14.195  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -7.385  -8.409 -14.261  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -12.097  -8.569 -11.461  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -13.444  -9.114 -11.321  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -14.372  -8.047 -10.751  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -15.312  -7.616 -11.417  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.443 -10.351 -10.415  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -13.767 -11.648 -11.147  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -13.359 -12.865 -10.334  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -11.854 -13.090 -10.374  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -11.440 -13.897 -11.554  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -11.896  -7.696 -11.061  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.797  -9.394 -12.303  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.465 -10.452  -9.968  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -14.174 -10.210  -9.635  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -14.830 -11.689 -11.331  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -13.237 -11.662 -12.088  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -13.664 -12.719  -9.308  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -13.852 -13.738 -10.736  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -11.358 -12.129 -10.418  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -11.555 -13.605  -9.474  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -10.418 -13.796 -11.716  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -11.949 -13.582 -12.404  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -11.656 -14.903 -11.396  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -14.088  -7.630  -9.515  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -14.871  -6.600  -8.825  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -16.325  -7.031  -8.628  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -17.211  -6.198  -8.430  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -14.812  -5.260  -9.582  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -13.577  -4.390  -9.312  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -13.374  -4.186  -7.818  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -12.332  -4.997  -9.945  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -13.322  -8.035  -9.041  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -14.428  -6.464  -7.851  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -14.848  -5.469 -10.642  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -15.691  -4.689  -9.319  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -13.733  -3.417  -9.757  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -12.641  -3.410  -7.657  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -13.026  -5.107  -7.372  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -14.310  -3.897  -7.364  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -12.161  -5.981  -9.532  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -11.480  -4.366  -9.739  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -12.474  -5.074 -11.012  1.00  0.93           H  
ATOM   1465  N   SER A  93     -16.561  -8.335  -8.658  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.898  -8.881  -8.485  1.00  0.57           C  
ATOM   1467  C   SER A  93     -18.213  -9.039  -6.997  1.00  0.58           C  
ATOM   1468  O   SER A  93     -18.517 -10.134  -6.517  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.991 -10.227  -9.211  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -17.116 -10.246 -10.333  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.815  -8.952  -8.800  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -18.604  -8.190  -8.922  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.708 -11.021  -8.536  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -19.003 -10.387  -9.555  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -17.201  -9.416 -10.816  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -18.131  -7.935  -6.267  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -18.385  -7.939  -4.835  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -19.294  -6.777  -4.444  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -19.284  -5.730  -5.097  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -17.053  -7.859  -4.076  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.160  -9.072  -4.287  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.734  -8.803  -3.832  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.665  -8.466  -2.348  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.264  -8.287  -1.889  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.899  -7.084  -6.707  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.877  -8.863  -4.585  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.515  -6.983  -4.408  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.257  -7.767  -3.019  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.556  -9.902  -3.723  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.151  -9.320  -5.338  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.137  -9.684  -4.019  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.340  -7.974  -4.399  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.211  -7.551  -2.174  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -15.121  -9.268  -1.787  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.245  -7.750  -0.991  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -12.715  -7.756  -2.604  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.814  -9.206  -1.739  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -20.115  -6.963  -3.394  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -21.023  -5.925  -2.905  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.288  -4.867  -2.084  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.300  -5.171  -1.409  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -22.000  -6.709  -2.024  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.221  -7.876  -1.531  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.226  -8.210  -2.608  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.558  -5.448  -3.714  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.340  -6.080  -1.211  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.842  -7.033  -2.614  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -20.709  -7.614  -0.614  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -21.881  -8.714  -1.368  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.274  -8.475  -2.169  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.594  -9.018  -3.220  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.763  -3.630  -2.147  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -20.135  -2.544  -1.403  1.00  1.14           C  
ATOM   1514  C   MET A  96     -21.007  -2.119  -0.224  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.612  -2.296   0.927  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.845  -1.348  -2.320  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -19.093  -0.220  -1.628  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -18.374   0.962  -2.786  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -19.819   1.444  -3.726  1.00  1.94           C  
ATOM   1520  H   MET A  96     -21.555  -3.445  -2.696  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -19.197  -2.918  -1.016  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -19.255  -1.685  -3.159  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.781  -0.956  -2.686  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -19.781   0.306  -0.982  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -18.301  -0.649  -1.034  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -19.539   2.179  -4.466  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -20.558   1.866  -3.061  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -20.233   0.577  -4.219  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -22.195  -1.582  -0.522  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -23.145  -1.127   0.501  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.557  -0.001   1.354  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.742  -0.234   2.245  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.583  -2.295   1.392  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.749  -1.965   2.310  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.430  -3.210   2.833  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -25.960  -3.986   2.010  1.00  2.57           O  
ATOM   1537  OE2 GLU A  97     -25.435  -3.429   4.064  1.00  2.38           O  
ATOM   1538  H   GLU A  97     -22.445  -1.493  -1.466  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -24.013  -0.744  -0.011  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.874  -3.123   0.762  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.747  -2.598   2.003  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -24.382  -1.393   3.151  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.470  -1.378   1.761  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.985   1.226   1.082  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.497   2.380   1.821  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.471   3.553   1.700  1.00  1.39           C  
ATOM   1547  O   THR A  98     -24.442   3.483   0.942  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -21.093   2.803   1.326  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.553   3.822   2.178  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -21.146   3.309  -0.111  1.00  1.37           C  
ATOM   1551  H   THR A  98     -23.648   1.358   0.372  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.419   2.099   2.860  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.445   1.940   1.361  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.613   3.660   2.323  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -21.801   4.166  -0.165  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -21.523   2.526  -0.752  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -20.155   3.593  -0.433  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -23.204   4.616   2.463  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -24.027   5.828   2.465  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -25.480   5.517   2.828  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -26.411   6.106   2.275  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.952   6.528   1.099  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -22.554   6.986   0.682  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -22.562   7.479  -0.757  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -22.041   8.072   1.620  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.404   4.592   3.032  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.621   6.494   3.216  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -24.322   5.845   0.347  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -24.598   7.393   1.124  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.876   6.147   0.739  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -22.866   6.674  -1.410  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -21.570   7.810  -1.030  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -23.255   8.300  -0.852  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -21.927   7.663   2.614  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -22.746   8.889   1.645  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -21.085   8.431   1.267  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.668   4.612   3.779  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -27.008   4.223   4.207  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -27.360   4.824   5.564  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -28.323   4.410   6.208  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -27.146   2.686   4.291  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -26.032   2.095   5.166  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -27.127   2.074   2.895  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -26.177   0.609   5.415  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.890   4.197   4.204  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.712   4.585   3.472  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -28.102   2.463   4.738  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -25.079   2.257   4.684  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -26.033   2.595   6.124  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -26.210   2.350   2.393  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.972   2.438   2.328  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -27.182   0.998   2.975  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -25.378   0.271   6.059  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -26.130   0.080   4.475  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -27.127   0.415   5.889  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.581   5.802   5.995  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.816   6.443   7.282  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.604   7.949   7.186  1.00  1.85           C  
ATOM   1599  O   THR A 101     -25.638   8.412   6.577  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -25.877   5.872   8.363  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -25.740   4.455   8.191  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.408   6.167   9.759  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.837   6.105   5.438  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.835   6.246   7.576  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -24.907   6.336   8.256  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -26.594   4.030   8.345  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -25.713   5.789  10.493  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -27.368   5.686   9.890  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -26.520   7.234   9.884  1.00  2.09           H  
ATOM   1610  N   THR A 102     -27.510   8.709   7.780  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -27.414  10.153   7.768  1.00  2.18           C  
ATOM   1612  C   THR A 102     -26.520  10.643   8.899  1.00  2.11           C  
ATOM   1613  O   THR A 102     -26.984  10.865  10.015  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -28.806  10.796   7.899  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -29.698   9.888   8.565  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -29.366  11.160   6.534  1.00  2.72           C  
ATOM   1617  H   THR A 102     -28.271   8.286   8.243  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -26.987  10.455   6.822  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -28.716  11.695   8.489  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.660  10.044   9.515  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -28.700  11.858   6.047  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -30.337  11.614   6.655  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -29.456  10.268   5.932  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -25.232  10.785   8.614  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -24.276  11.246   9.617  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -24.063  12.755   9.528  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -23.224  13.318  10.232  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.916  10.528   9.484  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -23.035   9.070   9.897  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -22.371  10.642   8.067  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.914  10.574   7.711  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -24.684  11.014  10.590  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -22.216  11.008  10.152  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -23.782   8.583   9.288  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -23.324   9.015  10.935  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -22.082   8.579   9.761  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -21.419  10.135   8.007  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -22.240  11.683   7.813  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -23.064  10.186   7.375  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.830  13.403   8.666  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -24.730  14.845   8.484  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -25.822  15.546   9.279  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -25.789  16.788   9.381  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -24.841  15.208   6.999  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -26.215  14.911   6.422  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -26.626  13.729   6.431  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -26.887  15.852   5.949  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -25.490  12.905   8.144  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.766  15.160   8.857  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -24.642  16.264   6.876  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -24.108  14.642   6.444  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      11.518   9.669  -3.970  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      11.009   5.296  -2.100  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.299   5.485  -2.868  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.768   9.925  -4.630  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.791   8.446  -3.407  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      13.115   7.990  -3.050  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.960   6.763  -2.499  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.553   6.472  -2.539  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      14.027   5.884  -1.939  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      14.405   8.702  -3.297  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      15.440   7.816  -4.003  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.657   8.314  -5.428  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.459   9.252  -5.602  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      15.041   7.750  -6.359  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.683   4.972  -2.151  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.149   3.724  -1.684  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.818   3.769  -1.906  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.547   5.049  -2.508  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.918   2.612  -1.064  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.899   2.781  -1.618  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       6.358   2.475  -0.222  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       6.016   6.709  -3.424  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.692   7.153  -3.769  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.816   8.412  -4.250  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       6.225   8.730  -4.208  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.428   6.366  -3.655  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.791   9.236  -4.672  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.466   9.430  -3.928  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       8.109  10.243  -4.600  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       8.656  11.505  -5.043  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.997  11.430  -4.858  1.00  0.47           C  
HETATM 1684  C4D HEM A 400      10.263  10.123  -4.309  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.894  12.673  -5.582  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.998  12.508  -5.120  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      11.178  12.811  -6.608  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      10.799  14.263  -6.872  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      10.598  14.616  -8.048  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      10.697  15.040  -5.898  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.834   7.505  -3.096  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.699   5.789  -2.657  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.960   7.680  -3.698  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       9.101   9.397  -4.148  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.898   7.591  -3.408  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.687   4.558  -1.675  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.464   4.805  -2.695  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       6.081  10.679  -5.012  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      14.071   4.965  -2.505  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.807   5.660  -0.906  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.976   6.391  -2.000  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.811   9.027  -2.353  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      14.217   9.568  -3.913  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      15.087   6.798  -4.032  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      16.374   7.855  -3.463  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      10.199   1.902  -1.825  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       9.305   2.131  -0.315  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.812   2.997  -0.605  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.482   2.136  -2.374  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       6.728   3.078   0.596  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       5.639   1.674  -0.137  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.803   6.797  -2.890  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.666   5.341  -3.403  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       2.900   6.393  -4.593  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.838   9.812  -5.588  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.342   8.899  -2.995  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.739  10.088  -4.374  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.886  12.655  -5.203  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       7.877  12.618  -6.663  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       8.368  13.589  -5.272  1.00  1.02           H  
HETATM 1721  HAD HEM A 400      10.674  13.409  -4.623  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.951  12.211  -4.710  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.545  12.160  -7.193  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      12.210  12.651  -6.885  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      12.362  10.326  -4.172  1.00  0.52           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      21.858 -13.082  17.607  1.00  1.40           N  
ATOM      2  CA  MET A   1      20.624 -13.654  18.195  1.00  1.19           C  
ATOM      3  C   MET A   1      19.392 -13.131  17.463  1.00  1.07           C  
ATOM      4  O   MET A   1      18.592 -13.907  16.940  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.533 -13.313  19.685  1.00  1.39           C  
ATOM      6  CG  MET A   1      19.367 -13.989  20.393  1.00  1.77           C  
ATOM      7  SD  MET A   1      19.259 -13.563  22.143  1.00  2.23           S  
ATOM      8  CE  MET A   1      20.729 -14.357  22.790  1.00  2.70           C  
ATOM      9  H1  MET A   1      21.907 -13.311  16.591  1.00  1.74           H  
ATOM     10  H2  MET A   1      22.699 -13.473  18.078  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.865 -12.049  17.717  1.00  1.47           H  
ATOM     12  HA  MET A   1      20.662 -14.729  18.080  1.00  1.42           H  
ATOM     13  HB2 MET A   1      21.448 -13.620  20.167  1.00  1.74           H  
ATOM     14  HB3 MET A   1      20.421 -12.244  19.792  1.00  1.61           H  
ATOM     15  HG2 MET A   1      18.449 -13.688  19.909  1.00  2.32           H  
ATOM     16  HG3 MET A   1      19.483 -15.058  20.304  1.00  2.04           H  
ATOM     17  HE1 MET A   1      21.602 -13.938  22.316  1.00  3.19           H  
ATOM     18  HE2 MET A   1      20.684 -15.417  22.590  1.00  3.09           H  
ATOM     19  HE3 MET A   1      20.787 -14.195  23.856  1.00  2.80           H  
ATOM     20  N   ALA A   2      19.241 -11.815  17.430  1.00  0.86           N  
ATOM     21  CA  ALA A   2      18.113 -11.194  16.754  1.00  0.87           C  
ATOM     22  C   ALA A   2      18.453 -10.910  15.294  1.00  0.72           C  
ATOM     23  O   ALA A   2      19.044  -9.880  14.973  1.00  0.87           O  
ATOM     24  CB  ALA A   2      17.702  -9.915  17.467  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.903 -11.241  17.875  1.00  1.01           H  
ATOM     26  HA  ALA A   2      17.282 -11.884  16.793  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.402 -10.145  18.479  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      16.876  -9.459  16.940  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      18.538  -9.231  17.487  1.00  1.22           H  
ATOM     30  N   ALA A   3      18.107 -11.846  14.420  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.366 -11.699  12.995  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.368 -12.511  12.179  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.120 -13.684  12.470  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.786 -12.133  12.668  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.672 -12.663  14.741  1.00  0.89           H  
ATOM     36  HA  ALA A   3      18.261 -10.655  12.739  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.486 -11.447  13.120  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.925 -12.136  11.598  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.955 -13.126  13.056  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.786 -11.878  11.171  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.816 -12.532  10.304  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.688 -11.770   8.993  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.880 -10.554   8.951  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.450 -12.631  10.993  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.888 -11.298  11.462  1.00  0.97           C  
ATOM     46  CD  GLN A   4      12.571 -11.452  12.197  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      12.546 -11.642  13.411  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      11.467 -11.382  11.467  1.00  1.63           N  
ATOM     49  H   GLN A   4      17.014 -10.938  11.000  1.00  0.88           H  
ATOM     50  HA  GLN A   4      16.177 -13.527  10.094  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.745 -13.068  10.302  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.545 -13.277  11.851  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      14.601 -10.835  12.130  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.734 -10.662  10.602  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.556 -11.235  10.500  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      10.603 -11.479  11.923  1.00  2.05           H  
ATOM     57  N   SER A   5      15.399 -12.489   7.922  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.236 -11.881   6.611  1.00  0.76           C  
ATOM     59  C   SER A   5      14.281 -12.715   5.767  1.00  0.73           C  
ATOM     60  O   SER A   5      14.437 -12.831   4.551  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.594 -11.751   5.914  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.506 -11.013   6.713  1.00  1.18           O  
ATOM     63  H   SER A   5      15.302 -13.464   8.011  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.813 -10.898   6.749  1.00  0.79           H  
ATOM     65  HB2 SER A   5      17.003 -12.735   5.739  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.467 -11.241   4.969  1.00  1.05           H  
ATOM     67  HG  SER A   5      17.030 -10.624   7.463  1.00  1.34           H  
ATOM     68  N   ASP A   6      13.293 -13.299   6.430  1.00  0.62           N  
ATOM     69  CA  ASP A   6      12.307 -14.132   5.755  1.00  0.68           C  
ATOM     70  C   ASP A   6      11.336 -13.282   4.950  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.895 -12.224   5.405  1.00  0.80           O  
ATOM     72  CB  ASP A   6      11.528 -14.967   6.769  1.00  0.89           C  
ATOM     73  CG  ASP A   6      11.810 -16.449   6.642  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      11.456 -17.039   5.601  1.00  1.98           O  
ATOM     75  OD2 ASP A   6      12.381 -17.034   7.590  1.00  2.18           O  
ATOM     76  H   ASP A   6      13.224 -13.168   7.399  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.832 -14.792   5.085  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      11.800 -14.654   7.764  1.00  1.23           H  
ATOM     79  HB3 ASP A   6      10.471 -14.806   6.620  1.00  1.08           H  
ATOM     80  N   LYS A   7      11.016 -13.748   3.754  1.00  0.54           N  
ATOM     81  CA  LYS A   7      10.091 -13.049   2.876  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.836 -13.894   2.688  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.922 -15.114   2.531  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.746 -12.773   1.518  1.00  0.81           C  
ATOM     85  CG  LYS A   7      12.129 -12.148   1.613  1.00  1.05           C  
ATOM     86  CD  LYS A   7      12.057 -10.683   2.010  1.00  1.24           C  
ATOM     87  CE  LYS A   7      13.445 -10.070   2.101  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      13.498  -8.720   1.481  1.00  1.91           N  
ATOM     89  H   LYS A   7      11.406 -14.597   3.453  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.822 -12.114   3.342  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      10.834 -13.704   0.980  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.112 -12.106   0.955  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.702 -12.680   2.357  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.619 -12.227   0.653  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      11.481 -10.146   1.270  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      11.573 -10.607   2.973  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      13.721  -9.987   3.143  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      14.145 -10.719   1.594  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      12.857  -8.071   1.985  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      13.209  -8.771   0.485  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      14.465  -8.340   1.535  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.676 -13.259   2.710  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.421 -13.982   2.547  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.377 -13.110   1.873  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.291 -11.914   2.142  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.899 -14.467   3.904  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.554 -15.156   3.795  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.509 -16.312   3.319  1.00  1.44           O  
ATOM    109  OD2 ASP A   8       3.535 -14.552   4.192  1.00  1.72           O  
ATOM    110  H   ASP A   8       7.655 -12.285   2.829  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.614 -14.838   1.920  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.604 -15.169   4.326  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.798 -13.620   4.568  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.593 -13.711   0.991  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.547 -12.988   0.292  1.00  0.35           C  
ATOM    116  C   VAL A   9       2.168 -13.447   0.767  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.765 -14.595   0.559  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.674 -13.139  -1.245  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.789 -14.600  -1.654  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.502 -12.475  -1.955  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.717 -14.667   0.811  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.660 -11.942   0.537  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.577 -12.636  -1.556  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       3.850 -14.667  -2.730  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       2.920 -15.141  -1.309  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       4.678 -15.029  -1.216  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.524 -11.412  -1.769  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.576 -12.886  -1.582  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.576 -12.657  -3.016  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.465 -12.555   1.443  1.00  0.30           N  
ATOM    131  CA  LYS A  10       0.136 -12.855   1.949  1.00  0.34           C  
ATOM    132  C   LYS A  10      -0.910 -12.108   1.135  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.781 -10.907   0.899  1.00  0.48           O  
ATOM    134  CB  LYS A  10       0.045 -12.461   3.422  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.179 -13.008   4.144  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.138 -12.684   5.632  1.00  0.98           C  
ATOM    137  CE  LYS A  10       0.015 -13.387   6.337  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -0.112 -14.864   6.279  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.853 -11.671   1.620  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.030 -13.918   1.850  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.925 -12.823   3.930  1.00  0.78           H  
ATOM    142  HB3 LYS A  10       0.023 -11.383   3.488  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -2.066 -12.566   3.714  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -1.210 -14.080   4.018  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -1.022 -11.617   5.754  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -2.066 -12.997   6.085  1.00  1.38           H  
ATOM    147  HE2 LYS A  10       0.940 -13.096   5.864  1.00  1.56           H  
ATOM    148  HE3 LYS A  10       0.030 -13.078   7.371  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -0.158 -15.181   5.291  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -0.977 -15.170   6.767  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10       0.706 -15.315   6.736  1.00  2.45           H  
ATOM    152  N   TYR A  11      -1.936 -12.815   0.692  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -2.991 -12.198  -0.097  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.037 -11.578   0.815  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.907 -12.270   1.349  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.640 -13.218  -1.034  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.839 -13.506  -2.287  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.492 -13.841  -2.212  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -3.429 -13.452  -3.545  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.759 -14.110  -3.348  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.700 -13.725  -4.689  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -1.364 -14.053  -4.583  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.631 -14.332  -5.712  1.00  1.03           O  
ATOM    164  H   TYR A  11      -1.993 -13.771   0.910  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.541 -11.415  -0.691  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.767 -14.149  -0.504  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.609 -12.850  -1.337  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.018 -13.885  -1.244  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -4.476 -13.194  -3.625  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.288 -14.367  -3.264  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -3.175 -13.679  -5.658  1.00  1.35           H  
ATOM    172  HH  TYR A  11      -0.077 -15.104  -5.544  1.00  1.32           H  
ATOM    173  N   TYR A  12      -3.947 -10.271   0.988  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -4.875  -9.548   1.842  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.126  -9.161   1.072  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.121  -9.110  -0.160  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.221  -8.286   2.408  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -2.967  -8.541   3.210  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.039  -8.925   4.544  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -1.711  -8.395   2.635  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -1.894  -9.158   5.280  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -0.563  -8.627   3.363  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -0.659  -9.008   4.684  1.00  0.82           C  
ATOM    184  OH  TYR A  12       0.485  -9.240   5.410  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.245  -9.774   0.513  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.150 -10.197   2.662  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -3.960  -7.628   1.593  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -4.928  -7.786   3.052  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.009  -9.040   5.008  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.638  -8.097   1.598  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -1.969  -9.456   6.316  1.00  1.22           H  
ATOM    192  HE2 TYR A  12       0.404  -8.508   2.898  1.00  1.07           H  
ATOM    193  HH  TYR A  12       1.183  -8.654   5.099  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.199  -8.907   1.799  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.453  -8.505   1.195  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.509  -6.986   1.068  1.00  0.47           C  
ATOM    197  O   THR A  13      -7.903  -6.265   1.867  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.639  -9.012   2.033  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.166  -9.436   3.319  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.340 -10.169   1.336  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.153  -8.996   2.774  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.512  -8.948   0.212  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.344  -8.203   2.161  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -9.522 -10.308   3.517  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.150 -10.524   1.954  1.00  1.04           H  
ATOM    206 HG22 THR A  13      -9.635 -10.972   1.174  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -10.731  -9.836   0.386  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.233  -6.508   0.067  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.360  -5.076  -0.182  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.029  -4.373   0.996  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.668  -3.255   1.353  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.167  -4.836  -1.458  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.181  -3.391  -1.959  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -8.923  -3.083  -2.755  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.425  -3.132  -2.794  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.712  -7.135  -0.518  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.366  -4.673  -0.312  1.00  0.52           H  
ATOM    218  HB2 LEU A  14      -9.757  -5.461  -2.238  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.187  -5.139  -1.278  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.206  -2.725  -1.108  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -8.892  -2.028  -2.979  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -8.933  -3.646  -3.677  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.055  -3.355  -2.175  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.398  -2.122  -3.177  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.303  -3.261  -2.180  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.457  -3.828  -3.619  1.00  1.19           H  
ATOM    227  N   GLU A  15     -10.985  -5.052   1.608  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.723  -4.502   2.739  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.908  -4.557   4.032  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.374  -4.123   5.090  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.057  -5.239   2.923  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -12.990  -6.742   2.679  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.057  -7.099   1.208  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -14.165  -7.104   0.640  1.00  1.05           O  
ATOM    235  OE2 GLU A  15     -11.996  -7.368   0.608  1.00  0.83           O  
ATOM    236  H   GLU A  15     -11.213  -5.957   1.281  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.931  -3.466   2.516  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.403  -5.077   3.934  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.778  -4.821   2.239  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.061  -7.119   3.083  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.819  -7.215   3.188  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.696  -5.086   3.953  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.837  -5.178   5.126  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.651  -4.220   5.016  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.267  -3.581   5.998  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.341  -6.615   5.329  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.753  -6.863   6.711  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -8.637  -6.325   7.820  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -9.650  -6.977   8.148  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -8.328  -5.243   8.363  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.377  -5.428   3.090  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.430  -4.892   5.983  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.170  -7.295   5.186  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.580  -6.827   4.595  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.629  -7.927   6.852  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.790  -6.378   6.770  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.077  -4.111   3.822  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -5.935  -3.226   3.612  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.311  -1.767   3.862  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.527  -1.005   4.423  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.319  -3.372   2.196  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.399  -3.477   1.114  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.405  -4.585   2.139  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.791  -2.149   0.503  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.423  -4.639   3.070  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.177  -3.507   4.332  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.717  -2.497   2.005  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.039  -4.111   0.317  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.287  -3.919   1.543  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.039  -4.710   1.131  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -4.958  -5.464   2.433  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.572  -4.442   2.810  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -7.290  -2.319  -0.437  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.908  -1.551   0.343  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -7.459  -1.630   1.175  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.529  -1.392   3.480  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -7.998  -0.025   3.669  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.712   0.122   5.010  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.444   1.081   5.240  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -8.923   0.400   2.522  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.203  -0.417   2.419  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.439   0.464   2.491  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.478   1.479   1.356  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -12.547   2.491   1.549  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.123  -2.049   3.055  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.130   0.617   3.672  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.194   1.438   2.662  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.385   0.304   1.590  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.206  -0.945   1.479  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.231  -1.127   3.234  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.318  -0.163   2.429  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.439   0.991   3.433  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.526   1.984   1.306  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.654   0.956   0.427  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -12.518   2.860   2.519  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -13.480   2.065   1.382  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -12.416   3.281   0.885  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.502  -0.849   5.884  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.106  -0.835   7.210  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.013  -0.780   8.270  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.280  -0.736   9.471  1.00  0.67           O  
ATOM    302  CB  LYS A  19      -9.973  -2.084   7.404  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -10.990  -1.974   8.536  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.061  -0.935   8.238  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -12.966  -1.366   7.093  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -13.720  -2.609   7.412  1.00  1.68           N  
ATOM    307  H   LYS A  19      -7.931  -1.604   5.627  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.721   0.047   7.290  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.510  -2.279   6.490  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.327  -2.923   7.615  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.466  -2.935   8.672  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -10.474  -1.696   9.442  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -12.663  -0.790   9.122  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.581  -0.003   7.974  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -13.670  -0.572   6.893  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -12.360  -1.536   6.214  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -14.290  -2.898   6.594  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -14.356  -2.444   8.217  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -13.066  -3.378   7.653  1.00  1.99           H  
ATOM    320  N   HIS A  20      -6.775  -0.779   7.807  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.622  -0.740   8.694  1.00  0.59           C  
ATOM    322  C   HIS A  20      -4.852   0.569   8.536  1.00  0.58           C  
ATOM    323  O   HIS A  20      -3.904   0.832   9.272  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.703  -1.928   8.405  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -4.916  -3.093   9.328  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -5.930  -4.017   9.165  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.235  -3.481  10.432  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -5.858  -4.919  10.129  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -4.840  -4.617  10.908  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.632  -0.806   6.837  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -5.984  -0.812   9.710  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -4.876  -2.267   7.395  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -3.675  -1.609   8.501  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.611  -4.016   8.449  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -3.379  -2.982  10.865  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -6.523  -5.760  10.256  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -4.637  -5.055  11.767  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.288   1.396   7.596  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.633   2.676   7.324  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.924   3.701   8.424  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.816   4.543   8.300  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.059   3.220   5.946  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.570   3.348   5.779  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.345   2.681   6.465  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -6.998   4.188   4.850  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.085   1.154   7.082  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.569   2.492   7.308  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.621   4.196   5.808  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.686   2.556   5.179  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.331   4.676   4.318  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -7.966   4.291   4.729  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.173   3.617   9.514  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.356   4.533  10.632  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.042   5.203  11.023  1.00  0.88           C  
ATOM    355  O   HIS A  22      -2.772   6.329  10.614  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -4.962   3.805  11.838  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.408   3.451  11.663  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -7.436   4.253  12.101  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.996   2.378  11.084  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.590   3.692  11.803  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.355   2.552  11.182  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.488   2.918   9.570  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.044   5.300  10.312  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.417   2.892  12.008  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -4.877   4.438  12.710  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -7.335   5.115  12.566  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.490   1.534  10.636  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -9.564   4.100  12.025  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -9.025   2.059  10.658  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.224   4.514  11.810  1.00  0.60           N  
ATOM    371  CA  SER A  23      -0.960   5.082  12.259  1.00  0.62           C  
ATOM    372  C   SER A  23       0.158   4.041  12.310  1.00  0.52           C  
ATOM    373  O   SER A  23       1.264   4.277  11.822  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.150   5.694  13.645  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.052   4.909  14.413  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.483   3.622  12.110  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.682   5.864  11.568  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.198   5.734  14.155  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -1.550   6.693  13.548  1.00  1.21           H  
ATOM    380  HG  SER A  23      -2.539   5.480  15.018  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.126   2.894  12.915  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.874   1.836  13.044  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.650   0.705  12.043  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.269  -0.350  12.142  1.00  0.45           O  
ATOM    385  CB  LYS A  24       0.888   1.285  14.474  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.494   0.976  15.029  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.697   1.615  16.394  1.00  1.41           C  
ATOM    388  CE  LYS A  24       0.241   1.025  17.437  1.00  1.88           C  
ATOM    389  NZ  LYS A  24       0.339   1.883  18.648  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.020   2.765  13.301  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.837   2.281  12.840  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.470   0.373  14.490  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.358   2.010  15.122  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -1.237   1.359  14.350  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.604  -0.095  15.121  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -0.511   2.674  16.312  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -1.718   1.450  16.706  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -0.130   0.054  17.726  1.00  2.31           H  
ATOM    399  HE3 LYS A  24       1.224   0.918  17.000  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24       0.743   2.808  18.400  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24       0.950   1.432  19.358  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -0.601   2.029  19.062  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.231   0.926  11.078  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.511  -0.079  10.056  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.817   0.596   8.722  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.561   0.068   7.895  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.680  -0.968  10.489  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.432  -1.559  11.756  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.705   1.782  11.050  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.373  -0.689   9.943  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.578  -0.372  10.554  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.820  -1.752   9.761  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.482  -1.666  11.876  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.223   1.763   8.523  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.415   2.537   7.306  1.00  0.43           C  
ATOM    416  C   THR A  26       0.298   1.881   6.126  1.00  0.36           C  
ATOM    417  O   THR A  26       1.497   2.079   5.919  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.107   3.968   7.509  1.00  0.51           C  
ATOM    419  OG1 THR A  26      -0.050   4.336   8.885  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.640   4.959   6.634  1.00  0.56           C  
ATOM    421  H   THR A  26       0.381   2.115   9.215  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.475   2.585   7.098  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.155   3.995   7.251  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.781   4.180   9.352  1.00  0.64           H  
ATOM    425 HG21 THR A  26      -0.239   5.951   6.790  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.689   4.951   6.892  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.521   4.684   5.596  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.444   1.082   5.369  1.00  0.35           N  
ATOM    429  CA  TRP A  27       0.109   0.381   4.219  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.317   1.041   2.913  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.418   1.591   2.808  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.343  -1.083   4.223  1.00  0.38           C  
ATOM    433  CG  TRP A  27       0.157  -1.875   5.395  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       1.193  -1.555   6.227  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -0.356  -3.128   5.861  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       1.351  -2.531   7.178  1.00  0.48           N  
ATOM    437  CE2 TRP A  27       0.413  -3.507   6.974  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -1.393  -3.966   5.443  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27       0.178  -4.686   7.675  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -1.624  -5.138   6.138  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -0.841  -5.488   7.244  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.389   0.957   5.592  1.00  0.40           H  
ATOM    443  HA  TRP A  27       1.184   0.417   4.293  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.422  -1.117   4.238  1.00  0.41           H  
ATOM    445  HB3 TRP A  27       0.012  -1.563   3.321  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.792  -0.661   6.139  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       2.032  -2.527   7.887  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.007  -3.711   4.592  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27       0.773  -4.968   8.531  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -2.419  -5.799   5.828  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -1.055  -6.413   7.758  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.559   0.982   1.920  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.276   1.547   0.610  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.329   0.446  -0.438  1.00  0.32           C  
ATOM    455  O   LEU A  28       1.080  -0.518  -0.290  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.274   2.653   0.257  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.965   4.025   0.861  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.955   4.359   1.964  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.985   5.097  -0.218  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.421   0.529   2.069  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.720   1.961   0.632  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       2.252   2.345   0.596  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.302   2.755  -0.819  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.025   4.006   1.296  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.714   5.323   2.386  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       2.954   4.382   1.555  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       1.901   3.605   2.735  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       0.764   6.057   0.225  1.00  1.38           H  
ATOM    469 HD22 LEU A  28       0.242   4.868  -0.969  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       1.962   5.128  -0.676  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.467   0.583  -1.484  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.501  -0.415  -2.541  1.00  0.36           C  
ATOM    473  C   ILE A  29       0.069   0.149  -3.833  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.347   1.209  -4.302  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -1.938  -0.917  -2.791  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -2.554  -1.423  -1.487  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -1.953  -2.016  -3.843  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.044  -1.649  -1.572  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.044   1.374  -1.556  1.00  0.40           H  
ATOM    480  HA  ILE A  29       0.105  -1.254  -2.229  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.524  -0.091  -3.161  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.093  -2.362  -1.220  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.371  -0.703  -0.705  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -2.969  -2.349  -3.997  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.349  -2.846  -3.506  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.554  -1.633  -4.770  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.272  -2.224  -2.458  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.551  -0.696  -1.619  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -4.373  -2.191  -0.699  1.00  1.12           H  
ATOM    490  N   LEU A  30       1.041  -0.553  -4.389  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.674  -0.148  -5.629  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.763  -1.346  -6.555  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.338  -2.369  -6.190  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.074   0.413  -5.370  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.147   1.544  -4.345  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.583   1.765  -3.909  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.562   2.828  -4.914  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.339  -1.383  -3.949  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.061   0.614  -6.091  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.701  -0.394  -5.023  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.472   0.780  -6.304  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.572   1.270  -3.473  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.615   2.535  -3.153  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.175   2.074  -4.761  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.983   0.847  -3.507  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.094   3.098  -5.815  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.660   3.620  -4.189  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.518   2.678  -5.144  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.176  -1.223  -7.739  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.169  -2.300  -8.725  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.389  -3.492  -8.186  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.706  -4.645  -8.482  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.595  -2.726  -9.106  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.329  -1.723  -9.943  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.130  -1.584 -11.296  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.271  -0.809  -9.609  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       3.914  -0.628 -11.760  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       4.617  -0.140 -10.758  1.00  1.18           N  
ATOM    519  H   HIS A  31       0.716  -0.377  -7.955  1.00  0.42           H  
ATOM    520  HA  HIS A  31       0.665  -1.932  -9.607  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.166  -2.881  -8.204  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.550  -3.652  -9.659  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       2.507  -2.113 -11.844  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       4.678  -0.639  -8.621  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       3.966  -0.295 -12.786  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.408   0.436 -10.860  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.631  -3.187  -7.383  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.499  -4.198  -6.773  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.749  -5.016  -5.720  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.186  -6.103  -5.331  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.121  -5.108  -7.841  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.997  -4.369  -8.808  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -3.007  -4.616 -10.163  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.894  -3.374  -8.605  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -3.868  -3.806 -10.749  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.422  -3.042  -9.827  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.812  -2.235  -7.193  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.295  -3.665  -6.276  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.334  -5.589  -8.406  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.724  -5.861  -7.357  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -2.463  -5.290 -10.631  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.148  -2.928  -7.656  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -4.080  -3.769 -11.807  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.921  -2.215 -10.013  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.379  -4.484  -5.261  1.00  0.37           N  
ATOM    546  CA  LYS A  33       1.192  -5.130  -4.236  1.00  0.37           C  
ATOM    547  C   LYS A  33       1.105  -4.319  -2.948  1.00  0.33           C  
ATOM    548  O   LYS A  33       1.105  -3.087  -2.988  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.655  -5.234  -4.679  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.836  -5.595  -6.146  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.237  -7.049  -6.319  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.336  -7.429  -7.786  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       3.773  -8.839  -7.967  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.679  -3.624  -5.624  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.795  -6.120  -4.060  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       3.140  -4.283  -4.504  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       3.145  -5.989  -4.082  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       1.905  -5.424  -6.665  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       3.605  -4.966  -6.569  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.197  -7.207  -5.851  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       2.496  -7.674  -5.845  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       2.367  -7.301  -8.243  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.050  -6.774  -8.267  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       3.282  -9.460  -7.285  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       4.796  -8.922  -7.817  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       3.551  -9.162  -8.932  1.00  1.56           H  
ATOM    567  N   VAL A  34       1.041  -4.997  -1.813  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.932  -4.317  -0.528  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.311  -4.072   0.080  1.00  0.27           C  
ATOM    570  O   VAL A  34       3.090  -5.008   0.273  1.00  0.28           O  
ATOM    571  CB  VAL A  34       0.076  -5.125   0.473  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.271  -4.281   1.689  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.191  -5.639  -0.191  1.00  0.35           C  
ATOM    574  H   VAL A  34       1.086  -5.978  -1.834  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.449  -3.365  -0.696  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.654  -5.974   0.804  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -0.865  -4.867   2.375  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -0.834  -3.412   1.376  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.638  -3.964   2.180  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -0.927  -6.277  -1.022  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -1.774  -4.805  -0.550  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -1.770  -6.203   0.525  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.604  -2.811   0.377  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.884  -2.439   0.960  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.698  -1.786   2.324  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.868  -0.888   2.487  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.638  -1.490   0.028  1.00  0.31           C  
ATOM    588  CG  TYR A  35       5.007  -2.115  -1.300  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.124  -2.932  -1.415  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.235  -1.898  -2.434  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.464  -3.511  -2.622  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.568  -2.475  -3.645  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.683  -3.280  -3.733  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.015  -3.855  -4.937  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.940  -2.105   0.196  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.464  -3.341   1.082  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       4.022  -0.624  -0.172  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.551  -1.169   0.511  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.733  -3.113  -0.540  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.362  -1.263  -2.363  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.336  -4.143  -2.690  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       3.957  -2.295  -4.514  1.00  0.60           H  
ATOM    603  HH  TYR A  35       5.941  -3.204  -5.636  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.469  -2.249   3.296  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.411  -1.713   4.647  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.542  -0.726   4.878  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.720  -1.086   4.836  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.497  -2.830   5.690  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.871  -2.304   7.069  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.183  -1.388   7.570  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       5.864  -2.800   7.651  1.00  1.28           O  
ATOM    612  H   ASP A  36       5.098  -2.979   3.097  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.469  -1.198   4.759  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.540  -3.326   5.756  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.246  -3.544   5.382  1.00  0.53           H  
ATOM    616  N   LEU A  37       5.177   0.519   5.105  1.00  0.37           N  
ATOM    617  CA  LEU A  37       6.144   1.569   5.364  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.554   2.549   6.359  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.848   3.743   6.337  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.537   2.287   4.068  1.00  0.56           C  
ATOM    621  CG  LEU A  37       5.387   2.952   3.309  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.876   4.208   2.606  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       4.781   1.981   2.307  1.00  0.80           C  
ATOM    624  H   LEU A  37       4.222   0.741   5.100  1.00  0.39           H  
ATOM    625  HA  LEU A  37       7.023   1.116   5.799  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       7.263   3.045   4.313  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       7.002   1.566   3.411  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.616   3.239   4.009  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       6.686   3.953   1.937  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       6.228   4.917   3.341  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       5.066   4.645   2.041  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       3.948   2.454   1.811  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       4.438   1.095   2.823  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       5.527   1.705   1.575  1.00  1.11           H  
ATOM    635  N   THR A  38       4.739   2.012   7.258  1.00  0.34           N  
ATOM    636  CA  THR A  38       4.072   2.809   8.273  1.00  0.36           C  
ATOM    637  C   THR A  38       5.080   3.492   9.200  1.00  0.38           C  
ATOM    638  O   THR A  38       4.756   4.474   9.869  1.00  0.44           O  
ATOM    639  CB  THR A  38       3.090   1.942   9.095  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.143   2.775   9.774  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.823   1.063  10.105  1.00  0.48           C  
ATOM    642  H   THR A  38       4.579   1.039   7.236  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.498   3.573   7.768  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.553   1.298   8.410  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.561   3.177  10.546  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.357   1.688  10.809  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.523   0.426   9.585  1.00  0.58           H  
ATOM    648 HG23 THR A  38       3.110   0.454  10.640  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.303   2.981   9.225  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.347   3.549  10.062  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.320   4.379   9.229  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.337   4.848   9.733  1.00  0.59           O  
ATOM    653  CB  LYS A  39       8.099   2.445  10.808  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.781   2.398  12.294  1.00  0.75           C  
ATOM    655  CD  LYS A  39       8.305   3.629  13.008  1.00  0.92           C  
ATOM    656  CE  LYS A  39       7.657   3.805  14.369  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       7.966   5.135  14.947  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.509   2.201   8.664  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.868   4.195  10.784  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       7.844   1.490  10.376  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       9.161   2.609  10.696  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.710   2.354  12.421  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       8.238   1.518  12.725  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       9.371   3.531  13.140  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       8.093   4.498  12.406  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       6.586   3.707  14.263  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       8.024   3.038  15.033  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       8.987   5.217  15.128  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       7.455   5.270  15.839  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       7.684   5.888  14.286  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.007   4.560   7.950  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.867   5.333   7.059  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.086   6.458   6.390  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.574   7.102   5.463  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.483   4.419   5.996  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.529   3.484   6.533  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.857   3.870   6.586  1.00  1.77           C  
ATOM    678  CD2 PHE A  40      10.182   2.220   6.980  1.00  1.66           C  
ATOM    679  CE1 PHE A  40      12.823   3.009   7.075  1.00  2.45           C  
ATOM    680  CE2 PHE A  40      11.142   1.356   7.469  1.00  2.39           C  
ATOM    681  CZ  PHE A  40      12.464   1.751   7.519  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.179   4.162   7.592  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.659   5.764   7.655  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.703   3.818   5.555  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       9.939   5.025   5.229  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      12.138   4.852   6.240  1.00  1.94           H  
ATOM    687  HD2 PHE A  40       9.149   1.909   6.943  1.00  1.74           H  
ATOM    688  HE1 PHE A  40      13.856   3.321   7.112  1.00  2.97           H  
ATOM    689  HE2 PHE A  40      10.858   0.373   7.814  1.00  2.89           H  
ATOM    690  HZ  PHE A  40      13.215   1.078   7.903  1.00  3.28           H  
ATOM    691  N   LEU A  41       6.876   6.695   6.880  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.011   7.737   6.336  1.00  0.43           C  
ATOM    693  C   LEU A  41       6.673   9.105   6.438  1.00  0.44           C  
ATOM    694  O   LEU A  41       6.762   9.840   5.456  1.00  0.47           O  
ATOM    695  CB  LEU A  41       4.674   7.765   7.082  1.00  0.49           C  
ATOM    696  CG  LEU A  41       3.884   6.454   7.079  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       2.722   6.535   8.056  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.383   6.135   5.679  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.553   6.153   7.628  1.00  0.41           H  
ATOM    700  HA  LEU A  41       5.829   7.511   5.296  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       4.867   8.042   8.107  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.057   8.528   6.634  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.530   5.649   7.396  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.098   6.745   9.047  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.191   5.594   8.064  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.049   7.325   7.754  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       2.686   6.897   5.364  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.891   5.174   5.683  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.220   6.108   4.998  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.158   9.432   7.629  1.00  0.49           N  
ATOM    711  CA  GLU A  42       7.811  10.718   7.867  1.00  0.56           C  
ATOM    712  C   GLU A  42       9.262  10.707   7.390  1.00  0.54           C  
ATOM    713  O   GLU A  42       9.988  11.686   7.555  1.00  0.66           O  
ATOM    714  CB  GLU A  42       7.756  11.071   9.354  1.00  0.67           C  
ATOM    715  CG  GLU A  42       8.420  10.042  10.255  1.00  0.72           C  
ATOM    716  CD  GLU A  42       8.444  10.474  11.707  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       8.706  11.665  11.975  1.00  1.40           O  
ATOM    718  OE2 GLU A  42       8.206   9.620  12.588  1.00  1.50           O  
ATOM    719  H   GLU A  42       7.069   8.800   8.370  1.00  0.51           H  
ATOM    720  HA  GLU A  42       7.271  11.467   7.312  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       8.251  12.018   9.502  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       6.724  11.166   9.653  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       7.877   9.110  10.180  1.00  0.87           H  
ATOM    724  HG3 GLU A  42       9.436   9.895   9.921  1.00  0.92           H  
ATOM    725  N   GLU A  43       9.678   9.599   6.799  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.040   9.468   6.298  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.048   9.487   4.775  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.086   9.293   4.139  1.00  0.54           O  
ATOM    729  CB  GLU A  43      11.673   8.177   6.818  1.00  0.58           C  
ATOM    730  CG  GLU A  43      11.733   8.096   8.336  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.081   7.626   8.839  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      14.108   8.203   8.423  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      13.124   6.680   9.651  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.053   8.852   6.685  1.00  0.49           H  
ATOM    735  HA  GLU A  43      11.609  10.310   6.660  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.098   7.335   6.456  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      12.680   8.104   6.435  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      11.534   9.075   8.745  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      10.977   7.403   8.678  1.00  1.13           H  
ATOM    740  N   HIS A  44       9.882   9.730   4.204  1.00  0.43           N  
ATOM    741  CA  HIS A  44       9.727   9.774   2.761  1.00  0.39           C  
ATOM    742  C   HIS A  44       9.943  11.199   2.250  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.363  12.148   2.784  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.331   9.268   2.381  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.064   9.261   0.906  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.344  10.238   0.255  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.445   8.375  -0.049  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.309   9.924  -1.045  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       7.963   8.804  -1.282  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.101   9.900   4.770  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.468   9.125   2.322  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.213   8.258   2.743  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       7.591   9.900   2.851  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       6.930  11.025   0.671  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.025   7.476   0.111  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.804  10.509  -1.801  1.00  0.44           H  
ATOM    757  N   PRO A  45      10.778  11.361   1.209  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.073  12.674   0.623  1.00  0.53           C  
ATOM    759  C   PRO A  45       9.824  13.341   0.052  1.00  0.62           C  
ATOM    760  O   PRO A  45       9.271  12.897  -0.956  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.075  12.359  -0.497  1.00  0.58           C  
ATOM    762  CG  PRO A  45      11.889  10.913  -0.789  1.00  0.56           C  
ATOM    763  CD  PRO A  45      11.491  10.278   0.512  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.532  13.333   1.345  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      11.852  12.975  -1.362  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.077  12.556  -0.157  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      11.109  10.788  -1.526  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      12.813  10.482  -1.139  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      10.837   9.435   0.335  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.365   9.972   1.067  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.387  14.402   0.704  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.207  15.113   0.265  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.160  15.181   1.356  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.240  15.995   1.300  1.00  1.38           O  
ATOM    775  H   GLY A  46       9.872  14.712   1.497  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       8.486  16.117  -0.018  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       7.789  14.608  -0.594  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.297  14.319   2.353  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.350  14.306   3.446  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.450  13.088   3.428  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.494  12.287   2.492  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.043  13.678   2.342  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       6.893  14.320   4.378  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.736  15.194   3.384  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.621  12.953   4.456  1.00  0.61           N  
ATOM    786  CA  GLU A  48       3.712  11.820   4.549  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.320  12.192   4.041  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.439  11.336   3.957  1.00  0.65           O  
ATOM    789  CB  GLU A  48       3.631  11.301   5.993  1.00  0.76           C  
ATOM    790  CG  GLU A  48       2.652  12.058   6.877  1.00  0.95           C  
ATOM    791  CD  GLU A  48       3.333  13.038   7.807  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       3.688  14.146   7.350  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       3.510  12.713   9.000  1.00  1.86           O  
ATOM    794  H   GLU A  48       4.624  13.630   5.171  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.104  11.036   3.920  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.333  10.266   5.972  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       4.612  11.373   6.441  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       1.968  12.605   6.245  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       2.096  11.346   7.471  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.136  13.459   3.679  1.00  0.66           N  
ATOM    801  CA  GLU A  49       0.847  13.947   3.191  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.367  13.130   1.992  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.756  12.622   1.984  1.00  0.72           O  
ATOM    804  CB  GLU A  49       0.949  15.426   2.810  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.384  16.049   2.431  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -1.322  16.184   3.611  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -2.008  15.197   3.952  1.00  1.81           O  
ATOM    808  OE2 GLU A  49      -1.388  17.283   4.197  1.00  1.69           O  
ATOM    809  H   GLU A  49       2.891  14.082   3.735  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.129  13.842   3.991  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.356  15.975   3.647  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       1.617  15.523   1.969  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -0.206  17.030   2.018  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -0.857  15.426   1.684  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.232  12.974   1.000  1.00  0.63           N  
ATOM    816  CA  VAL A  50       0.888  12.220  -0.201  1.00  0.60           C  
ATOM    817  C   VAL A  50       0.759  10.723   0.089  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.218   9.972  -0.719  1.00  0.54           O  
ATOM    819  CB  VAL A  50       1.930  12.427  -1.320  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       1.915  13.867  -1.807  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.322  12.032  -0.850  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.122  13.384   1.073  1.00  0.63           H  
ATOM    823  HA  VAL A  50      -0.065  12.588  -0.558  1.00  0.65           H  
ATOM    824  HB  VAL A  50       1.660  11.789  -2.152  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       1.990  14.533  -0.962  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       0.996  14.057  -2.337  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       2.752  14.029  -2.470  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.045  12.282  -1.613  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.350  10.968  -0.665  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.560  12.562   0.060  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.240  10.294   1.248  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.187   8.887   1.615  1.00  0.50           C  
ATOM    833  C   LEU A  51      -0.076   8.554   2.403  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.757   7.578   2.099  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.419   8.502   2.435  1.00  0.48           C  
ATOM    836  CG  LEU A  51       3.766   8.726   1.748  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       4.898   8.291   2.664  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       3.833   7.974   0.428  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.632  10.939   1.874  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.184   8.311   0.701  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.405   9.077   3.349  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.340   7.456   2.690  1.00  0.50           H  
ATOM    843  HG  LEU A  51       3.888   9.781   1.542  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       4.775   7.249   2.918  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       4.880   8.886   3.564  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       5.843   8.428   2.160  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       3.632   6.926   0.599  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       4.818   8.084  -0.001  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.098   8.375  -0.252  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.400   9.370   3.402  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.579   9.118   4.235  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.880   9.204   3.441  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.882   8.604   3.822  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.632  10.062   5.453  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.351  11.529   5.150  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.557  12.241   4.557  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -3.742  12.148   5.409  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -4.534  13.181   5.701  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -4.237  14.403   5.276  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -5.624  12.990   6.428  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.168  10.152   3.589  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.487   8.108   4.601  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.616   9.999   5.894  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.907   9.726   6.179  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -1.074  12.026   6.066  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -0.532  11.588   4.447  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.308  13.282   4.421  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -2.779  11.797   3.599  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -3.969  11.261   5.767  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -3.370  14.575   4.706  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -4.859  15.204   5.517  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -5.864  12.035   6.778  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -6.247  13.793   6.659  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.866   9.938   2.336  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -4.063  10.078   1.517  1.00  0.68           C  
ATOM    876  C   GLU A  53      -4.142   8.976   0.471  1.00  0.65           C  
ATOM    877  O   GLU A  53      -5.126   8.873  -0.263  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -4.105  11.452   0.849  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.980  11.698  -0.141  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -3.145  13.008  -0.879  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.955  13.848  -0.429  1.00  1.35           O  
ATOM    882  OE2 GLU A  53      -2.472  13.206  -1.913  1.00  1.26           O  
ATOM    883  H   GLU A  53      -2.041  10.397   2.069  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.916   9.988   2.174  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -5.043  11.556   0.325  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -4.049  12.210   1.619  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -2.042  11.717   0.394  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.967  10.893  -0.863  1.00  0.73           H  
ATOM    889  N   GLN A  54      -3.100   8.158   0.402  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -3.054   7.054  -0.546  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.943   5.725   0.193  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.844   4.662  -0.420  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.874   7.220  -1.509  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -2.067   8.320  -2.539  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -3.283   8.100  -3.420  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -3.206   7.450  -4.463  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -4.417   8.640  -3.005  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.338   8.298   1.007  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.974   7.062  -1.110  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.987   7.448  -0.937  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.722   6.289  -2.033  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -2.183   9.261  -2.022  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -1.191   8.362  -3.169  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -4.411   9.145  -2.163  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -5.220   8.514  -3.553  1.00  1.09           H  
ATOM    906  N   ALA A  55      -2.966   5.801   1.518  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -2.874   4.619   2.357  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.150   3.804   2.247  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.245   4.322   2.462  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.620   5.015   3.802  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.063   6.676   1.941  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.040   4.020   2.014  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.443   5.616   4.160  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.704   5.586   3.864  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.534   4.127   4.411  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.001   2.532   1.910  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.152   1.666   1.756  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.686   1.688   0.339  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.826   1.297   0.090  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.098   2.173   1.777  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -4.868   0.655   2.009  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -5.932   1.993   2.429  1.00  0.69           H  
ATOM    923  N   GLY A  57      -4.866   2.160  -0.588  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.270   2.222  -1.975  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.095   2.045  -2.910  1.00  0.59           C  
ATOM    926  O   GLY A  57      -2.939   2.097  -2.480  1.00  0.55           O  
ATOM    927  H   GLY A  57      -3.975   2.476  -0.329  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -5.993   1.442  -2.165  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.727   3.181  -2.165  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.386   1.837  -4.186  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.354   1.654  -5.195  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.884   3.019  -5.691  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.597   3.703  -6.429  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -3.901   0.813  -6.354  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -2.824   0.337  -7.312  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.083  -0.610  -6.974  1.00  1.32           O  
ATOM    937  OD2 ASP A  58      -2.726   0.895  -8.429  1.00  1.51           O  
ATOM    938  H   ASP A  58      -5.328   1.819  -4.462  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.521   1.140  -4.739  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.403  -0.052  -5.952  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.611   1.406  -6.910  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.688   3.411  -5.272  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -1.122   4.706  -5.636  1.00  0.57           C  
ATOM    944  C   ALA A  59      -0.148   4.591  -6.803  1.00  0.54           C  
ATOM    945  O   ALA A  59       0.702   5.461  -7.006  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.433   5.329  -4.429  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.163   2.804  -4.700  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.936   5.355  -5.926  1.00  0.63           H  
ATOM    949  HB1 ALA A  59      -1.082   5.257  -3.569  1.00  0.81           H  
ATOM    950  HB2 ALA A  59      -0.217   6.369  -4.630  1.00  0.72           H  
ATOM    951  HB3 ALA A  59       0.489   4.804  -4.227  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.280   3.521  -7.575  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.581   3.300  -8.727  1.00  0.57           C  
ATOM    954  C   THR A  60       0.537   4.482  -9.688  1.00  0.57           C  
ATOM    955  O   THR A  60       1.552   4.845 -10.278  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.177   2.020  -9.470  1.00  0.64           C  
ATOM    957  OG1 THR A  60      -0.082   0.987  -8.516  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.275   1.569 -10.420  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.966   2.855  -7.357  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.591   3.177  -8.368  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.721   2.214 -10.039  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -1.042   0.839  -8.450  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.179   1.385  -9.860  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.458   2.339 -11.154  1.00  0.90           H  
ATOM    965 HG23 THR A  60       0.969   0.663 -10.917  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.643   5.087  -9.811  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.852   6.239 -10.682  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.195   7.324 -10.432  1.00  0.63           C  
ATOM    969  O   GLU A  61       0.808   7.828 -11.367  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -2.260   6.803 -10.459  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.626   6.961  -8.988  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -4.012   7.529  -8.784  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -4.155   8.771  -8.794  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -4.965   6.735  -8.609  1.00  1.48           O  
ATOM    975  H   GLU A  61      -1.406   4.738  -9.302  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.767   5.903 -11.704  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -2.328   7.771 -10.932  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.981   6.138 -10.918  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.578   5.993  -8.512  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.911   7.625  -8.523  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.419   7.652  -9.164  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.385   8.684  -8.799  1.00  0.55           C  
ATOM    983  C   ASN A  62       2.807   8.145  -8.898  1.00  0.50           C  
ATOM    984  O   ASN A  62       3.737   8.856  -9.284  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.118   9.186  -7.378  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.504  10.640  -7.190  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.660  10.962  -6.919  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       0.534  11.527  -7.318  1.00  1.32           N  
ATOM    989  H   ASN A  62      -0.073   7.185  -8.458  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.272   9.505  -9.490  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.065   9.085  -7.160  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.685   8.587  -6.681  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.368  11.200  -7.523  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       0.753  12.477  -7.216  1.00  1.62           H  
ATOM    995  N   PHE A  63       2.952   6.869  -8.570  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.243   6.196  -8.603  1.00  0.46           C  
ATOM    997  C   PHE A  63       4.839   6.231 -10.011  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.033   6.485 -10.186  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.075   4.746  -8.136  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.343   4.101  -7.646  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       5.732   4.232  -6.320  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.140   3.356  -8.502  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       6.890   3.634  -5.862  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.299   2.755  -8.047  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       7.674   2.893  -6.726  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.159   6.363  -8.291  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       4.909   6.712  -7.926  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.359   4.720  -7.327  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       3.696   4.155  -8.958  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.122   4.810  -5.644  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       5.847   3.249  -9.537  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.182   3.743  -4.828  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       7.910   2.177  -8.724  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.578   2.425  -6.367  1.00  0.85           H  
ATOM   1015  N   GLU A  64       3.996   5.987 -11.010  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       4.435   5.986 -12.401  1.00  0.58           C  
ATOM   1017  C   GLU A  64       4.385   7.392 -12.999  1.00  0.57           C  
ATOM   1018  O   GLU A  64       5.067   7.676 -13.982  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       3.578   5.032 -13.239  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       2.097   5.363 -13.208  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       1.327   4.696 -14.320  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       1.437   5.153 -15.476  1.00  1.89           O  
ATOM   1023  OE2 GLU A  64       0.602   3.717 -14.048  1.00  1.88           O  
ATOM   1024  H   GLU A  64       3.053   5.792 -10.806  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       5.458   5.641 -12.422  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       3.913   5.073 -14.263  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       3.706   4.025 -12.868  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       1.689   5.038 -12.263  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       1.981   6.434 -13.299  1.00  1.45           H  
ATOM   1030  N   ASP A  65       3.569   8.265 -12.414  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       3.449   9.643 -12.894  1.00  0.55           C  
ATOM   1032  C   ASP A  65       4.746  10.397 -12.644  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.310  11.014 -13.550  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.291  10.361 -12.195  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.130  11.800 -12.647  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       1.527  12.033 -13.717  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       2.596  12.709 -11.929  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.029   7.977 -11.649  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       3.259   9.612 -13.957  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       1.372   9.835 -12.403  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       2.469  10.356 -11.129  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.213  10.341 -11.404  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.449  11.007 -11.024  1.00  0.52           C  
ATOM   1044  C   VAL A  66       7.644  10.198 -11.500  1.00  0.50           C  
ATOM   1045  O   VAL A  66       8.630  10.750 -11.996  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.544  11.207  -9.494  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       7.789  12.000  -9.124  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.299  11.898  -8.967  1.00  0.60           C  
ATOM   1049  H   VAL A  66       4.706   9.844 -10.722  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.470  11.976 -11.498  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.615  10.237  -9.027  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.663  11.490  -9.499  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       7.855  12.084  -8.049  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       7.733  12.985  -9.559  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.424  11.442  -9.406  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.329  12.946  -9.228  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.257  11.793  -7.895  1.00  0.85           H  
ATOM   1058  N   GLY A  67       7.544   8.884 -11.356  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       8.620   8.009 -11.763  1.00  0.54           C  
ATOM   1060  C   GLY A  67       9.621   7.793 -10.648  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.147   8.753 -10.083  1.00  0.82           O  
ATOM   1062  H   GLY A  67       6.727   8.505 -10.969  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       8.204   7.056 -12.057  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67       9.128   8.450 -12.608  1.00  0.58           H  
ATOM   1065  N   HIS A  68       9.881   6.542 -10.312  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      10.823   6.232  -9.250  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.079   5.600  -9.824  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.021   4.863 -10.807  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.180   5.306  -8.215  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.319   6.024  -7.221  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.112   6.609  -7.536  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.509   6.248  -5.895  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.618   7.160  -6.420  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.426   6.969  -5.396  1.00  0.40           N  
ATOM   1075  H   HIS A  68       9.436   5.811 -10.791  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.089   7.162  -8.769  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68       9.561   4.585  -8.724  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      10.957   4.790  -7.670  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       7.683   6.611  -8.416  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.355   5.920  -5.308  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.677   7.690  -6.366  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.212   5.918  -9.222  1.00  0.45           N  
ATOM   1083  CA  SER A  69      14.491   5.393  -9.662  1.00  0.50           C  
ATOM   1084  C   SER A  69      14.596   3.891  -9.399  1.00  0.50           C  
ATOM   1085  O   SER A  69      13.861   3.340  -8.571  1.00  0.46           O  
ATOM   1086  CB  SER A  69      15.612   6.151  -8.956  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.363   7.548  -9.003  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.191   6.541  -8.465  1.00  0.45           H  
ATOM   1089  HA  SER A  69      14.570   5.564 -10.723  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      15.665   5.838  -7.923  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.552   5.948  -9.449  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.672   7.966  -8.177  1.00  0.78           H  
ATOM   1093  N   THR A  70      15.508   3.243 -10.109  1.00  0.59           N  
ATOM   1094  CA  THR A  70      15.728   1.810  -9.979  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.031   1.419  -8.532  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.443   0.486  -7.994  1.00  0.66           O  
ATOM   1097  CB  THR A  70      16.886   1.363 -10.887  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      16.796   2.049 -12.145  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      16.855  -0.142 -11.117  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.052   3.743 -10.754  1.00  0.65           H  
ATOM   1101  HA  THR A  70      14.830   1.304 -10.297  1.00  0.65           H  
ATOM   1102  HB  THR A  70      17.821   1.622 -10.410  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      16.202   1.560 -12.727  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      15.903  -0.419 -11.541  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      16.993  -0.655 -10.179  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      17.646  -0.417 -11.798  1.00  1.18           H  
ATOM   1107  N   ASP A  71      16.931   2.158  -7.904  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.311   1.895  -6.519  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.109   2.030  -5.585  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.978   1.290  -4.609  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.420   2.857  -6.099  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      19.126   2.415  -4.836  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.325   1.194  -4.656  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      19.513   3.289  -4.028  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.369   2.892  -8.386  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.683   0.884  -6.464  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.150   2.920  -6.891  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      17.994   3.834  -5.928  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.216   2.956  -5.912  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.026   3.194  -5.107  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.083   1.994  -5.141  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.625   1.526  -4.096  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.312   4.452  -5.580  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.359   3.490  -6.719  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.345   3.358  -4.086  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.975   5.297  -5.484  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      12.431   4.615  -4.981  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      13.026   4.335  -6.616  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.804   1.482  -6.335  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      11.914   0.334  -6.467  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.553  -0.918  -5.864  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.856  -1.796  -5.360  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.508   0.096  -7.928  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.664   0.049  -8.914  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      12.966  -1.376  -9.355  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.850  -1.978 -10.087  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      11.750  -3.281 -10.348  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      12.705  -4.120  -9.953  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      10.695  -3.748 -11.008  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.199   1.887  -7.139  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.024   0.560  -5.895  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      10.983  -0.845  -7.989  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      10.838   0.888  -8.231  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.406   0.640  -9.783  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.542   0.466  -8.443  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.838  -1.368  -9.991  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.170  -1.972  -8.478  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      11.135  -1.377 -10.390  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      13.544  -3.761  -9.425  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      12.627  -5.140 -10.157  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73       9.940  -3.097 -11.321  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      10.609  -4.768 -11.200  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.882  -0.981  -5.897  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.604  -2.110  -5.322  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.456  -2.098  -3.805  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.201  -3.130  -3.184  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      16.087  -2.056  -5.697  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      16.358  -2.331  -7.167  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      15.851  -3.688  -7.609  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      16.442  -4.713  -7.200  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      14.860  -3.743  -8.370  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.386  -0.256  -6.324  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      14.171  -3.019  -5.714  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.469  -1.073  -5.459  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.619  -2.791  -5.109  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.868  -1.571  -7.760  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      17.422  -2.286  -7.337  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.596  -0.911  -3.220  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.469  -0.739  -1.776  1.00  0.48           C  
ATOM   1170  C   LEU A  75      13.049  -1.061  -1.319  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.829  -1.479  -0.185  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.825   0.698  -1.375  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.806   0.984   0.129  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      16.036   0.390   0.797  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.723   2.484   0.382  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.799  -0.126  -3.778  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      15.158  -1.422  -1.299  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.814   0.918  -1.748  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      14.123   1.363  -1.852  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.932   0.520   0.567  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.956   0.504   1.867  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.918   0.900   0.445  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      16.106  -0.661   0.553  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.683   2.671   1.445  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.833   2.877  -0.085  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.593   2.967  -0.035  1.00  0.87           H  
ATOM   1187  N   SER A  76      12.090  -0.883  -2.221  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.687  -1.138  -1.918  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.412  -2.632  -1.707  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.381  -3.010  -1.150  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.804  -0.601  -3.045  1.00  0.55           C  
ATOM   1192  OG  SER A  76      10.057   0.775  -3.278  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.334  -0.573  -3.119  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.446  -0.611  -1.007  1.00  0.48           H  
ATOM   1195  HB2 SER A  76      10.010  -1.151  -3.953  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.764  -0.724  -2.778  1.00  0.85           H  
ATOM   1197  HG  SER A  76      11.006   0.920  -3.380  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.351  -3.477  -2.121  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.193  -4.921  -1.987  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.374  -5.378  -0.538  1.00  0.47           C  
ATOM   1201  O   LYS A  77      11.232  -6.561  -0.229  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.171  -5.661  -2.904  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      11.633  -6.990  -3.410  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      12.486  -7.538  -4.538  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      11.807  -8.701  -5.242  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      12.536  -9.102  -6.473  1.00  1.89           N  
ATOM   1207  H   LYS A  77      12.171  -3.120  -2.528  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.187  -5.163  -2.293  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.391  -5.035  -3.757  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.085  -5.850  -2.360  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      11.631  -7.701  -2.596  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      10.624  -6.847  -3.767  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      12.664  -6.752  -5.254  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      13.426  -7.876  -4.131  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      11.769  -9.541  -4.567  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      10.801  -8.408  -5.508  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      12.533  -8.322  -7.162  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      12.080  -9.931  -6.902  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      13.519  -9.345  -6.244  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.697  -4.450   0.349  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.857  -4.786   1.752  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.603  -4.387   2.529  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.518  -4.572   3.745  1.00  0.53           O  
ATOM   1224  CB  THR A  78      13.117  -4.119   2.366  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.549  -4.848   3.524  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.858  -2.667   2.747  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.842  -3.524   0.053  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.977  -5.858   1.820  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.906  -4.143   1.627  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      12.944  -4.675   4.259  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.567  -2.111   1.868  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.757  -2.237   3.160  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      12.069  -2.621   3.482  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.617  -3.857   1.809  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.366  -3.437   2.425  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.212  -4.330   1.973  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.102  -4.232   2.490  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.051  -1.981   2.069  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.142  -1.011   2.408  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.677  -0.958   3.683  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       9.628  -0.145   1.445  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.678  -0.059   3.991  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      10.627   0.758   1.744  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.155   0.802   3.020  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.737  -3.743   0.842  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.479  -3.522   3.497  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       7.871  -1.911   1.007  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.161  -1.677   2.597  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.304  -1.631   4.442  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       9.213  -0.177   0.449  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      11.089  -0.029   4.990  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      10.995   1.428   0.981  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      11.938   1.508   3.257  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.480  -5.199   1.007  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.456  -6.094   0.478  1.00  0.36           C  
ATOM   1256  C   ILE A  80       6.102  -7.190   1.487  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.954  -7.982   1.889  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.896  -6.731  -0.865  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.826  -7.696  -1.386  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       8.236  -7.441  -0.729  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.700  -7.007  -2.124  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.387  -5.250   0.649  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.570  -5.501   0.291  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       7.020  -5.934  -1.580  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       6.284  -8.401  -2.063  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       5.399  -8.231  -0.549  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.993  -6.729  -0.433  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       8.510  -7.883  -1.676  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       8.157  -8.216   0.019  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.972  -7.741  -2.436  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       5.096  -6.503  -2.991  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       4.227  -6.286  -1.471  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.846  -7.204   1.921  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.381  -8.211   2.872  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.265  -9.060   2.270  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.823 -10.044   2.868  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.890  -7.592   4.208  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.618  -6.747   4.001  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.995  -6.769   4.859  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.874  -5.319   3.570  1.00  0.77           C  
ATOM   1281  H   ILE A  81       4.221  -6.515   1.604  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       5.218  -8.858   3.093  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.656  -8.408   4.878  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       2.013  -7.211   3.240  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       2.062  -6.721   4.927  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       5.309  -5.987   4.182  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.835  -7.408   5.084  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.626  -6.326   5.773  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.679  -4.905   4.159  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.980  -4.732   3.723  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       3.145  -5.300   2.525  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.809  -8.682   1.082  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.754  -9.428   0.440  1.00  0.35           C  
ATOM   1294  C   GLY A  82       1.198  -8.737  -0.786  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.712  -7.707  -1.216  1.00  0.34           O  
ATOM   1296  H   GLY A  82       3.193  -7.897   0.640  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       2.140 -10.395   0.150  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.954  -9.575   1.150  1.00  0.40           H  
ATOM   1299  N   GLU A  83       0.135  -9.301  -1.338  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.503  -8.757  -2.528  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.015  -8.747  -2.359  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.537  -9.244  -1.357  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.129  -9.584  -3.758  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       1.328  -9.459  -4.163  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.619 -10.129  -5.491  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.659 -10.555  -6.172  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.809 -10.233  -5.862  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.251 -10.101  -0.919  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.154  -7.743  -2.661  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.335 -10.623  -3.553  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -0.738  -9.264  -4.590  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.577  -8.413  -4.242  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.940  -9.918  -3.401  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.713  -8.182  -3.332  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.167  -8.119  -3.295  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.766  -9.380  -3.897  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.115 -10.074  -4.689  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.676  -6.890  -4.057  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.150  -5.723  -3.186  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -6.290  -6.155  -2.277  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -3.998  -5.167  -2.366  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.237  -7.796  -4.099  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.471  -8.047  -2.262  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -3.878  -6.532  -4.691  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.498  -7.199  -4.684  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.518  -4.932  -3.824  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -6.721  -5.285  -1.804  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -5.911  -6.825  -1.520  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -7.044  -6.658  -2.861  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.256  -4.746  -3.028  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -3.553  -5.963  -1.787  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -4.365  -4.399  -1.701  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.004  -9.672  -3.517  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.712 -10.844  -4.019  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -6.871 -10.757  -5.533  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.072  -9.672  -6.070  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.092 -10.964  -3.356  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.105 -11.840  -2.145  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.148 -12.689  -1.839  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.196 -11.995  -1.157  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.877 -13.325  -0.717  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.696 -12.925  -0.284  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.458  -9.076  -2.886  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.127 -11.719  -3.776  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.432  -9.984  -3.057  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.789 -11.378  -4.069  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -9.970 -12.806  -2.368  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.249 -11.482  -1.074  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.516 -14.050  -0.233  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -7.181 -13.368   0.427  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -6.783 -11.896  -6.242  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -6.920 -11.932  -7.705  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.287 -11.435  -8.173  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.416 -10.857  -9.256  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -6.732 -13.414  -8.057  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -6.959 -14.157  -6.787  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.532 -13.235  -5.681  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.147 -11.345  -8.182  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -7.449 -13.696  -8.817  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -5.730 -13.576  -8.420  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.008 -14.404  -6.689  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.359 -15.055  -6.773  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.130 -13.400  -4.795  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.485 -13.368  -5.464  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.297 -11.642  -7.341  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.655 -11.213  -7.657  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -10.748  -9.693  -7.614  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.422  -9.078  -8.437  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.650 -11.835  -6.678  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.683 -13.348  -6.764  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -11.760 -13.884  -7.889  1.00  1.30           O  
ATOM   1372  OD2 ASP A  87     -11.618 -14.009  -5.703  1.00  1.28           O  
ATOM   1373  H   ASP A  87      -9.127 -12.091  -6.489  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -10.885 -11.546  -8.658  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.374 -11.558  -5.674  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.640 -11.460  -6.893  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.044  -9.095  -6.661  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.017  -7.641  -6.506  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -8.900  -7.067  -7.366  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.518  -5.906  -7.233  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.769  -7.259  -5.042  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.847  -7.758  -4.104  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -10.738  -8.910  -3.624  1.00  1.20           O  
ATOM   1384  OD2 ASP A  88     -11.799  -6.999  -3.829  1.00  1.22           O  
ATOM   1385  H   ASP A  88      -9.531  -9.645  -6.034  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -10.966  -7.244  -6.833  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.826  -7.676  -4.727  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.723  -6.182  -4.966  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.385  -7.901  -8.256  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.290  -7.518  -9.127  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -7.724  -7.451 -10.590  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -7.492  -6.448 -11.263  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.145  -8.520  -8.964  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -4.847  -8.104  -9.631  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -3.807  -9.212  -9.547  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.451  -9.541  -8.163  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.230  -9.923  -7.778  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.252 -10.041  -8.667  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -1.988 -10.198  -6.504  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.750  -8.806  -8.320  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -6.945  -6.544  -8.819  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -5.951  -8.658  -7.909  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.450  -9.466  -9.386  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.042  -7.883 -10.670  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.465  -7.222  -9.137  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.206 -10.095 -10.024  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -2.917  -8.894 -10.071  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.160  -9.477  -7.488  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.430  -9.840  -9.676  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.297 -10.336  -8.359  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -2.752 -10.125  -5.792  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.020 -10.487  -6.204  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.362  -8.509 -11.082  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -8.777  -8.549 -12.478  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.285  -8.762 -12.645  1.00  0.57           C  
ATOM   1416  O   SER A  90     -10.750  -9.098 -13.739  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.009  -9.661 -13.195  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -6.730  -9.849 -12.604  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.532  -9.285 -10.504  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -8.510  -7.603 -12.926  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.565 -10.584 -13.124  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -7.880  -9.396 -14.234  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.143  -9.135 -12.883  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.059  -8.563 -11.583  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.506  -8.744 -11.677  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.256  -7.577 -11.043  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.026  -6.891 -11.717  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -12.939 -10.061 -11.026  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -13.175 -11.190 -12.021  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -14.213 -12.181 -11.513  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -13.779 -12.838 -10.213  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -12.639 -13.772 -10.410  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -10.656  -8.281 -10.733  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -12.756  -8.781 -12.726  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.172 -10.375 -10.333  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -13.857  -9.893 -10.479  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -13.523 -10.767 -12.952  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -12.245 -11.710 -12.188  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -15.141 -11.658 -11.346  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -14.358 -12.947 -12.262  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -13.482 -12.068  -9.517  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -14.614 -13.386  -9.806  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -12.191 -13.986  -9.489  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -11.926 -13.348 -11.038  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -12.971 -14.660 -10.832  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.028  -7.372  -9.744  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -13.674  -6.295  -8.987  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.181  -6.528  -8.894  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -15.967  -5.588  -8.795  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.384  -4.922  -9.615  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.053  -4.266  -9.211  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -11.949  -4.140  -7.697  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -10.866  -5.045  -9.765  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.402  -7.969  -9.273  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.264  -6.313  -7.988  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.389  -5.042 -10.689  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.185  -4.251  -9.343  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.018  -3.271  -9.627  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -11.102  -3.517  -7.445  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -11.816  -5.119  -7.262  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -12.853  -3.694  -7.310  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -10.939  -6.078  -9.456  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92      -9.946  -4.623  -9.386  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -10.870  -4.991 -10.844  1.00  0.93           H  
ATOM   1465  N   SER A  93     -15.571  -7.793  -8.919  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -16.974  -8.166  -8.846  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.438  -8.261  -7.393  1.00  0.58           C  
ATOM   1468  O   SER A  93     -17.677  -9.355  -6.881  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.178  -9.508  -9.547  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.266  -9.657 -10.623  1.00  0.70           O  
ATOM   1471  H   SER A  93     -14.897  -8.497  -8.994  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.550  -7.408  -9.355  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.019 -10.308  -8.840  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.186  -9.560  -9.934  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -16.318  -8.880 -11.194  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.550  -7.117  -6.732  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -17.982  -7.076  -5.338  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.830  -5.836  -5.079  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.610  -4.794  -5.691  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.765  -7.098  -4.407  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.163  -8.486  -4.242  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.716  -8.432  -3.782  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.600  -7.958  -2.343  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.196  -8.004  -1.860  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.342  -6.273  -7.191  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.584  -7.951  -5.151  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.007  -6.442  -4.809  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.063  -6.737  -3.432  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.740  -9.029  -3.510  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.211  -9.000  -5.192  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.287  -9.421  -3.858  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.170  -7.752  -4.421  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -14.959  -6.943  -2.281  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -15.208  -8.595  -1.716  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.124  -7.562  -0.915  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -12.571  -7.490  -2.525  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.872  -8.988  -1.797  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.813  -5.932  -4.167  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.699  -4.813  -3.842  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.004  -3.734  -3.009  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.386  -4.028  -1.983  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -21.820  -5.477  -3.038  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.197  -6.680  -2.420  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.133  -7.143  -3.377  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.111  -4.366  -4.735  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.184  -4.785  -2.289  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.622  -5.760  -3.698  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -20.758  -6.416  -1.467  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -21.937  -7.453  -2.294  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.265  -7.491  -2.834  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.516  -7.925  -4.013  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.110  -2.488  -3.454  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.497  -1.371  -2.745  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.380  -0.929  -1.580  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.044  -1.176  -0.423  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.248  -0.203  -3.701  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.400   0.907  -3.100  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -17.847   2.104  -4.330  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -19.417   2.746  -4.917  1.00  1.94           C  
ATOM   1520  H   MET A  96     -20.603  -2.316  -4.284  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.551  -1.711  -2.351  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.746  -0.575  -4.582  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.200   0.215  -3.990  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -18.986   1.426  -2.355  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.534   0.465  -2.631  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -20.018   3.052  -4.073  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -19.935   1.976  -5.469  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -19.241   3.593  -5.560  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.510  -0.288  -1.905  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.475   0.186  -0.906  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -21.881   1.261   0.007  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.091   0.970   0.903  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.003  -0.983  -0.066  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.156  -0.609   0.851  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -24.611  -1.774   1.703  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -25.142  -2.754   1.139  1.00  2.57           O  
ATOM   1537  OE2 GLU A  97     -24.434  -1.720   2.942  1.00  2.38           O  
ATOM   1538  H   GLU A  97     -21.700  -0.124  -2.853  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.303   0.621  -1.444  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.339  -1.763  -0.731  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.196  -1.366   0.544  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -23.840   0.193   1.501  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -24.987  -0.277   0.246  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.275   2.506  -0.223  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -21.795   3.615   0.583  1.00  1.40           C  
ATOM   1546  C   THR A  98     -22.622   4.873   0.308  1.00  1.39           C  
ATOM   1547  O   THR A  98     -23.605   4.820  -0.436  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.294   3.890   0.321  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -19.773   4.788   1.308  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.072   4.470  -1.070  1.00  1.37           C  
ATOM   1551  H   THR A  98     -22.900   2.686  -0.960  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -21.912   3.342   1.623  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -19.759   2.953   0.389  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.364   4.280   2.021  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -20.657   5.370  -1.180  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -20.377   3.750  -1.815  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.026   4.704  -1.202  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.228   5.988   0.929  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -22.907   7.276   0.761  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -24.366   7.219   1.220  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -25.242   7.863   0.635  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -22.825   7.743  -0.699  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -21.434   8.174  -1.169  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -21.416   8.348  -2.677  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -21.016   9.462  -0.477  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -21.439   5.943   1.514  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -22.389   7.995   1.379  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -23.160   6.936  -1.334  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -23.497   8.580  -0.825  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -20.717   7.408  -0.912  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -21.669   7.411  -3.149  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -20.430   8.657  -2.991  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -22.137   9.099  -2.960  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -20.836   9.266   0.571  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -21.804  10.196  -0.576  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -20.113   9.842  -0.935  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -24.624   6.465   2.278  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -25.973   6.335   2.807  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -26.162   7.224   4.034  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -27.174   7.909   4.171  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.287   4.869   3.175  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -26.183   3.982   1.932  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -27.671   4.758   3.800  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -26.194   2.500   2.238  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -23.888   5.984   2.712  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -26.664   6.647   2.037  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -25.562   4.543   3.904  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -27.017   4.191   1.277  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.262   4.209   1.415  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -28.403   5.181   3.129  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.687   5.295   4.735  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -27.902   3.718   3.978  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -26.132   1.942   1.317  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -27.108   2.246   2.752  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -25.349   2.257   2.865  1.00  1.89           H  
ATOM   1596  N   THR A 101     -25.176   7.218   4.916  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -25.231   8.015   6.131  1.00  1.77           C  
ATOM   1598  C   THR A 101     -24.989   9.494   5.837  1.00  1.85           C  
ATOM   1599  O   THR A 101     -24.036   9.853   5.142  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -24.189   7.522   7.150  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -23.730   6.211   6.781  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -24.773   7.481   8.553  1.00  1.98           C  
ATOM   1603  H   THR A 101     -24.392   6.655   4.754  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -26.213   7.897   6.564  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -23.351   8.203   7.142  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -23.491   5.724   7.578  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -24.022   7.126   9.243  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -25.621   6.812   8.569  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -25.089   8.471   8.843  1.00  2.09           H  
ATOM   1610  N   THR A 102     -25.860  10.345   6.359  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -25.737  11.779   6.167  1.00  2.18           C  
ATOM   1612  C   THR A 102     -24.660  12.347   7.087  1.00  2.11           C  
ATOM   1613  O   THR A 102     -24.841  12.419   8.304  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -27.076  12.483   6.447  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -28.154  11.689   5.927  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -27.113  13.869   5.818  1.00  2.72           C  
ATOM   1617  H   THR A 102     -26.607  10.000   6.896  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -25.461  11.960   5.139  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -27.196  12.584   7.516  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -27.991  11.501   4.993  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -26.307  14.467   6.218  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -28.058  14.341   6.046  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -27.003  13.785   4.747  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -23.536  12.732   6.502  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -22.423  13.280   7.269  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -22.290  14.781   7.055  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -21.268  15.381   7.391  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -21.090  12.598   6.894  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -21.119  11.122   7.260  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -20.791  12.780   5.410  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -23.450  12.645   5.529  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -22.617  13.093   8.314  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -20.298  13.070   7.457  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -21.940  10.641   6.749  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -21.249  11.020   8.327  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -20.189  10.659   6.965  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -19.854  12.302   5.166  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -20.726  13.834   5.183  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -21.584  12.336   4.826  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -23.326  15.386   6.502  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -23.319  16.816   6.233  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -24.623  17.432   6.703  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -24.705  18.673   6.783  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -23.115  17.096   4.739  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -24.306  16.690   3.892  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -25.216  17.525   3.690  1.00  2.82           O  
ATOM   1647  OD2 ASP A 104     -24.333  15.538   3.414  1.00  2.54           O  
ATOM   1648  H   ASP A 104     -24.131  14.870   6.294  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -22.502  17.255   6.791  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -22.951  18.154   4.601  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -22.249  16.552   4.392  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      10.813  10.007  -4.285  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.547   5.675  -2.261  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       5.777   5.803  -2.614  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.026  10.199  -4.473  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.161   8.800  -3.726  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.523   8.361  -3.511  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.440   7.148  -2.914  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.036   6.845  -2.786  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.577   6.296  -2.463  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      13.778   9.063  -3.937  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.514   8.307  -5.054  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.616   9.185  -5.652  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.125  10.077  -4.940  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      15.977   8.959  -6.825  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.220   5.342  -2.167  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       8.736   4.091  -1.641  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.389   4.122  -1.753  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.057   5.391  -2.344  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.558   2.984  -1.077  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.508   3.124  -1.383  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       5.143   3.358  -0.728  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.434   7.006  -3.163  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.077   7.420  -3.411  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.144   8.670  -3.916  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.543   9.011  -3.983  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       2.843   6.613  -3.186  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.080   9.468  -4.284  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       1.759   9.572  -3.518  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.354  10.536  -4.570  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       7.835  11.782  -5.114  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.185  11.724  -5.068  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.525  10.441  -4.499  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.004  12.920  -5.614  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.136  12.788  -5.495  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.632  12.600  -6.930  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      11.850  13.487  -7.160  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      12.235  14.220  -6.225  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      12.409  13.451  -8.274  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.250   7.861  -3.284  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.184   6.144  -2.591  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.334   7.986  -3.516  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.395   9.716  -4.188  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.289   7.939  -3.370  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.274   4.954  -1.886  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       4.969   5.104  -2.392  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.298  10.936  -4.808  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.590   5.381  -3.034  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.459   6.064  -1.414  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.504   6.825  -2.612  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.436   9.155  -3.086  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.526  10.051  -4.292  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      13.811   8.040  -5.828  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      14.956   7.410  -4.648  1.00  1.54           H  
HETATM 1706  HMB HEM A 400       9.831   2.301  -1.864  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       8.982   2.463  -0.324  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.453   3.388  -0.636  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.714   2.076  -1.535  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       4.862   4.381  -0.522  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       4.553   2.484  -0.498  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       1.999   7.113  -3.632  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       2.680   6.497  -2.122  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       2.958   5.646  -3.646  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.097  10.093  -5.168  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       1.664   8.988  -2.613  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.005  10.230  -3.923  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.233  12.543  -6.263  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       7.633  13.610  -6.160  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       6.542  13.428  -4.783  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       9.644  13.746  -5.420  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      10.987  12.784  -4.831  1.00  0.61           H  
HETATM 1723  HBD HEM A 400       9.850  12.875  -7.622  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      10.903  11.564  -7.087  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.625  10.670  -4.587  1.00  0.52           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      21.474 -12.541  18.043  1.00  1.40           N  
ATOM      2  CA  MET A   1      20.650 -13.745  18.312  1.00  1.19           C  
ATOM      3  C   MET A   1      19.260 -13.606  17.707  1.00  1.07           C  
ATOM      4  O   MET A   1      18.581 -14.604  17.466  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.529 -13.987  19.816  1.00  1.39           C  
ATOM      6  CG  MET A   1      21.781 -14.577  20.438  1.00  1.77           C  
ATOM      7  SD  MET A   1      21.602 -14.866  22.207  1.00  2.23           S  
ATOM      8  CE  MET A   1      23.262 -15.389  22.630  1.00  2.70           C  
ATOM      9  H1  MET A   1      21.388 -12.268  17.046  1.00  1.74           H  
ATOM     10  H2  MET A   1      22.475 -12.741  18.242  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.167 -11.748  18.639  1.00  1.47           H  
ATOM     12  HA  MET A   1      21.139 -14.595  17.860  1.00  1.42           H  
ATOM     13  HB2 MET A   1      20.318 -13.048  20.305  1.00  1.74           H  
ATOM     14  HB3 MET A   1      19.710 -14.667  19.994  1.00  1.61           H  
ATOM     15  HG2 MET A   1      21.999 -15.518  19.955  1.00  2.32           H  
ATOM     16  HG3 MET A   1      22.602 -13.893  20.281  1.00  2.04           H  
ATOM     17  HE1 MET A   1      23.480 -16.328  22.146  1.00  3.19           H  
ATOM     18  HE2 MET A   1      23.341 -15.511  23.701  1.00  3.09           H  
ATOM     19  HE3 MET A   1      23.970 -14.643  22.300  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.832 -12.373  17.473  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.521 -12.116  16.894  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.654 -11.605  15.466  1.00  0.72           C  
ATOM     23  O   ALA A   2      17.832 -10.407  15.234  1.00  0.87           O  
ATOM     24  CB  ALA A   2      16.748 -11.118  17.745  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.412 -11.616  17.688  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.974 -13.045  16.883  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      16.584 -11.534  18.727  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      15.798 -10.909  17.280  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      17.313 -10.204  17.831  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.587 -12.523  14.515  1.00  0.71           N  
ATOM     31  CA  ALA A   3      17.693 -12.178  13.106  1.00  0.72           C  
ATOM     32  C   ALA A   3      16.879 -13.142  12.257  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.036 -14.359  12.358  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.149 -12.182  12.665  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.462 -13.465  14.764  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.303 -11.180  12.977  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      19.695 -11.435  13.223  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.206 -11.958  11.610  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.579 -13.155  12.851  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.009 -12.599  11.423  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.175 -13.416  10.562  1.00  0.68           C  
ATOM     42  C   GLN A   4      14.894 -12.700   9.247  1.00  0.66           C  
ATOM     43  O   GLN A   4      14.817 -11.471   9.193  1.00  0.81           O  
ATOM     44  CB  GLN A   4      13.866 -13.775  11.271  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.040 -12.569  11.697  1.00  0.97           C  
ATOM     46  CD  GLN A   4      11.776 -12.962  12.434  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      11.750 -13.956  13.156  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      10.718 -12.189  12.256  1.00  1.63           N  
ATOM     49  H   GLN A   4      15.930 -11.621  11.380  1.00  0.88           H  
ATOM     50  HA  GLN A   4      15.715 -14.327  10.350  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.266 -14.380  10.610  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.102 -14.350  12.156  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      13.640 -11.951  12.350  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      12.768 -12.005  10.818  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      10.806 -11.415  11.662  1.00  1.65           H  
ATOM     56 HE22 GLN A   4       9.891 -12.420  12.730  1.00  2.05           H  
ATOM     57  N   SER A   5      14.764 -13.475   8.186  1.00  0.71           N  
ATOM     58  CA  SER A   5      14.489 -12.934   6.864  1.00  0.76           C  
ATOM     59  C   SER A   5      13.346 -13.705   6.210  1.00  0.73           C  
ATOM     60  O   SER A   5      13.510 -14.314   5.151  1.00  1.11           O  
ATOM     61  CB  SER A   5      15.747 -13.009   5.999  1.00  0.98           C  
ATOM     62  OG  SER A   5      16.900 -12.693   6.764  1.00  1.18           O  
ATOM     63  H   SER A   5      14.852 -14.449   8.293  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.195 -11.902   6.978  1.00  0.79           H  
ATOM     65  HB2 SER A   5      15.852 -14.009   5.607  1.00  1.09           H  
ATOM     66  HB3 SER A   5      15.665 -12.305   5.182  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.765 -12.988   7.674  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.187 -13.680   6.854  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.018 -14.387   6.350  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.083 -13.437   5.613  1.00  0.58           C  
ATOM     71  O   ASP A   6       9.454 -12.572   6.218  1.00  0.80           O  
ATOM     72  CB  ASP A   6      10.274 -15.074   7.503  1.00  0.89           C  
ATOM     73  CG  ASP A   6      11.034 -16.259   8.066  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      10.973 -17.352   7.458  1.00  1.98           O  
ATOM     75  OD2 ASP A   6      11.703 -16.102   9.111  1.00  2.18           O  
ATOM     76  H   ASP A   6      12.109 -13.162   7.683  1.00  0.80           H  
ATOM     77  HA  ASP A   6      11.362 -15.139   5.656  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      10.119 -14.360   8.298  1.00  1.23           H  
ATOM     79  HB3 ASP A   6       9.315 -15.422   7.145  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.009 -13.593   4.300  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.149 -12.752   3.481  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.067 -13.594   2.814  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.291 -14.193   1.762  1.00  0.85           O  
ATOM     84  CB  LYS A   7       9.968 -12.013   2.416  1.00  0.81           C  
ATOM     85  CG  LYS A   7      10.973 -11.018   2.982  1.00  1.05           C  
ATOM     86  CD  LYS A   7      10.280  -9.844   3.659  1.00  1.24           C  
ATOM     87  CE  LYS A   7      11.283  -8.799   4.121  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      10.630  -7.660   4.819  1.00  1.91           N  
ATOM     89  H   LYS A   7      10.540 -14.294   3.870  1.00  0.68           H  
ATOM     90  HA  LYS A   7       8.677 -12.028   4.129  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      10.508 -12.740   1.828  1.00  0.89           H  
ATOM     92  HB3 LYS A   7       9.290 -11.475   1.769  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      11.597 -11.521   3.706  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      11.585 -10.644   2.174  1.00  1.29           H  
ATOM     95  HD2 LYS A   7       9.601  -9.387   2.953  1.00  1.42           H  
ATOM     96  HD3 LYS A   7       9.727 -10.206   4.513  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      11.984  -9.267   4.797  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      11.813  -8.422   3.259  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7       9.813  -7.322   4.274  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      11.303  -6.872   4.924  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      10.306  -7.953   5.764  1.00  2.25           H  
ATOM    102  N   ASP A   8       6.903 -13.650   3.438  1.00  0.50           N  
ATOM    103  CA  ASP A   8       5.787 -14.420   2.908  1.00  0.54           C  
ATOM    104  C   ASP A   8       4.766 -13.496   2.261  1.00  0.51           C  
ATOM    105  O   ASP A   8       4.477 -12.423   2.787  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.125 -15.223   4.026  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.028 -16.137   3.520  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.342 -17.281   3.126  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       2.850 -15.725   3.522  1.00  1.44           O  
ATOM    110  H   ASP A   8       6.786 -13.160   4.280  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.172 -15.099   2.161  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       5.875 -15.828   4.514  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       4.697 -14.539   4.745  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.226 -13.909   1.124  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.237 -13.108   0.420  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.819 -13.576   0.763  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.374 -14.647   0.342  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.470 -13.131  -1.114  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.609 -14.551  -1.640  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.356 -12.399  -1.847  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.489 -14.777   0.757  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.350 -12.086   0.759  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.396 -12.610  -1.317  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.699 -15.096  -1.444  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.437 -15.040  -1.145  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.791 -14.523  -2.705  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.445 -12.580  -2.908  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       2.433 -11.340  -1.655  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       1.399 -12.762  -1.498  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.120 -12.774   1.553  1.00  0.30           N  
ATOM    131  CA  LYS A  10      -0.238 -13.095   1.960  1.00  0.34           C  
ATOM    132  C   LYS A  10      -1.240 -12.329   1.103  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.994 -11.186   0.727  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.435 -12.744   3.438  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.636 -13.427   4.075  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -2.148 -12.663   5.291  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -1.068 -12.491   6.349  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -0.674 -13.782   6.966  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.531 -11.940   1.872  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.390 -14.155   1.823  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.450 -13.038   3.984  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.565 -11.676   3.528  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -2.428 -13.490   3.344  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -1.349 -14.424   4.381  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -2.484 -11.688   4.974  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -2.977 -13.208   5.721  1.00  1.38           H  
ATOM    147  HE2 LYS A  10      -0.200 -12.045   5.889  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -1.443 -11.835   7.119  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -0.371 -14.453   6.234  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -1.473 -14.193   7.489  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10       0.114 -13.632   7.629  1.00  2.45           H  
ATOM    152  N   TYR A  11      -2.360 -12.959   0.787  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -3.388 -12.311  -0.015  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.377 -11.592   0.891  1.00  0.33           C  
ATOM    155  O   TYR A  11      -5.120 -12.221   1.642  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -4.109 -13.327  -0.901  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -3.274 -13.792  -2.071  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -3.001 -12.942  -3.134  1.00  0.81           C  
ATOM    159  CD2 TYR A  11      -2.754 -15.079  -2.110  1.00  0.85           C  
ATOM    160  CE1 TYR A  11      -2.233 -13.362  -4.202  1.00  0.95           C  
ATOM    161  CE2 TYR A  11      -1.984 -15.505  -3.174  1.00  0.96           C  
ATOM    162  CZ  TYR A  11      -1.728 -14.643  -4.218  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.966 -15.069  -5.280  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.503 -13.875   1.105  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.901 -11.580  -0.643  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -4.365 -14.196  -0.309  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -5.014 -12.881  -1.289  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -3.399 -11.939  -3.120  1.00  1.16           H  
ATOM    169  HD2 TYR A  11      -2.957 -15.751  -1.291  1.00  1.23           H  
ATOM    170  HE1 TYR A  11      -2.029 -12.686  -5.019  1.00  1.35           H  
ATOM    171  HE2 TYR A  11      -1.589 -16.511  -3.188  1.00  1.36           H  
ATOM    172  HH  TYR A  11      -0.426 -14.338  -5.605  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.371 -10.271   0.824  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.251  -9.460   1.650  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.504  -9.057   0.887  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.514  -9.017  -0.347  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.522  -8.202   2.131  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.313  -8.475   3.001  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.443  -8.636   4.375  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.042  -8.563   2.446  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.339  -8.876   5.171  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -0.935  -8.801   3.236  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.089  -8.959   4.596  1.00  0.82           C  
ATOM    184  OH  TYR A  12       0.014  -9.194   5.384  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.762  -9.827   0.190  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.538 -10.050   2.508  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.187  -7.641   1.272  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.209  -7.595   2.701  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.424  -8.571   4.822  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.924  -8.442   1.379  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -2.459  -9.000   6.236  1.00  1.22           H  
ATOM    192  HE2 TYR A  12       0.045  -8.866   2.788  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.269  -9.570   6.224  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.562  -8.774   1.626  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.816  -8.355   1.035  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.818  -6.836   0.856  1.00  0.47           C  
ATOM    197  O   THR A  13      -8.228  -6.113   1.663  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.999  -8.791   1.918  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.502  -9.331   3.155  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.846  -9.837   1.205  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.504  -8.853   2.601  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.912  -8.828   0.069  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.613  -7.928   2.130  1.00  0.69           H  
ATOM    204  HG1 THR A  13     -10.101  -9.089   3.876  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.660 -10.139   1.845  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -10.237 -10.695   0.970  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -11.244  -9.418   0.293  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.472  -6.361  -0.200  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.529  -4.931  -0.503  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.146  -4.132   0.647  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.665  -3.054   0.997  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.330  -4.706  -1.791  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.266  -3.290  -2.363  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -8.880  -2.995  -2.919  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.325  -3.108  -3.438  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.935  -6.990  -0.792  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.520  -4.587  -0.659  1.00  0.52           H  
ATOM    218  HB2 LEU A  14      -9.960  -5.390  -2.542  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.366  -4.943  -1.594  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.466  -2.581  -1.575  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -8.845  -1.975  -3.275  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -8.669  -3.669  -3.735  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.143  -3.129  -2.141  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -12.143  -2.524  -3.043  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -11.693  -4.077  -3.747  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -10.895  -2.598  -4.288  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.187  -4.684   1.253  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.885  -4.020   2.354  1.00  0.53           C  
ATOM    229  C   GLU A  15     -11.079  -4.076   3.650  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.423  -3.424   4.636  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.272  -4.644   2.571  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.277  -6.169   2.588  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.365  -6.768   1.198  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -14.488  -6.958   0.692  1.00  1.05           O  
ATOM    235  OE2 GLU A  15     -12.306  -7.034   0.592  1.00  0.83           O  
ATOM    236  H   GLU A  15     -11.498  -5.574   0.954  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -12.014  -2.984   2.076  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.662  -4.300   3.517  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.929  -4.312   1.779  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.365  -6.513   3.053  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -14.125  -6.508   3.165  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.997  -4.838   3.644  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -9.163  -4.971   4.826  1.00  0.50           C  
ATOM    244  C   GLU A  16      -8.016  -3.968   4.799  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.759  -3.269   5.784  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.606  -6.391   4.933  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -8.061  -6.719   6.311  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -9.074  -6.460   7.404  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -9.135  -5.319   7.906  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -9.817  -7.396   7.762  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.751  -5.318   2.825  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.780  -4.770   5.689  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.391  -7.095   4.701  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.808  -6.507   4.215  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.781  -7.761   6.335  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -7.189  -6.107   6.493  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.336  -3.890   3.665  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.203  -2.986   3.522  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.634  -1.519   3.510  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.925  -0.659   4.031  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.366  -3.302   2.261  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.255  -3.500   1.029  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.517  -4.540   2.494  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.464  -2.238   0.225  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.599  -4.460   2.908  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.567  -3.138   4.381  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.699  -2.472   2.084  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -5.802  -4.234   0.380  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.224  -3.857   1.346  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -3.869  -4.699   1.644  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.160  -5.399   2.621  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.919  -4.403   3.383  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -6.634  -2.496  -0.810  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.589  -1.615   0.304  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -7.321  -1.705   0.610  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.812  -1.237   2.958  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.303   0.137   2.891  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.843   0.594   4.242  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.256   1.743   4.401  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.388   0.287   1.821  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.704  -0.397   2.163  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.855   0.139   1.317  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.624  -0.093  -0.171  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -11.246   1.158  -0.881  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.357  -1.963   2.582  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.467   0.766   2.627  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.584   1.338   1.676  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -9.020  -0.132   0.895  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.603  -1.458   1.986  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.926  -0.227   3.206  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.766  -0.362   1.610  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.954   1.198   1.495  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.830  -0.815  -0.289  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -12.532  -0.484  -0.606  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -10.415   1.591  -0.429  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -12.032   1.838  -0.860  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -11.014   0.949  -1.873  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.855  -0.312   5.210  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.331   0.011   6.545  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.187  -0.061   7.547  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.371   0.169   8.741  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.449  -0.941   6.963  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.560  -0.254   7.734  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.599   0.342   6.797  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.548  -0.721   6.267  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.306  -1.383   7.361  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.543  -1.221   5.020  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.714   1.019   6.528  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.875  -1.389   6.077  1.00  0.68           H  
ATOM    310  HB3 LYS A  19     -10.032  -1.718   7.586  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -12.041  -0.973   8.375  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -11.133   0.537   8.331  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -13.172   1.083   7.333  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -12.095   0.807   5.964  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -14.248  -0.255   5.589  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -12.976  -1.468   5.734  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -14.998  -2.053   6.964  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -14.816  -0.673   7.924  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -13.660  -1.903   7.987  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.003  -0.375   7.047  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.824  -0.484   7.895  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.016   0.805   7.858  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.050   0.965   8.597  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.956  -1.668   7.460  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.158  -2.895   8.296  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -6.261  -3.717   8.183  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.392  -3.431   9.274  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -6.162  -4.703   9.056  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -5.037  -4.556   9.730  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.915  -0.527   6.082  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.163  -0.651   8.908  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.189  -1.921   6.436  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -3.916  -1.386   7.528  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -7.012  -3.597   7.554  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -3.454  -3.039   9.638  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -6.883  -5.495   9.197  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -4.819  -5.025  10.566  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.434   1.732   7.008  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.753   3.014   6.865  1.00  0.61           C  
ATOM    340  C   ASN A  21      -5.066   3.934   8.045  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.770   4.934   7.906  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.141   3.695   5.541  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.645   3.720   5.279  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.454   3.329   6.125  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -7.026   4.178   4.098  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.237   1.561   6.474  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.689   2.819   6.855  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.787   4.713   5.558  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.663   3.170   4.727  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.332   4.472   3.466  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -7.987   4.212   3.902  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.538   3.584   9.211  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.763   4.363  10.421  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.548   5.212  10.764  1.00  0.88           C  
ATOM    355  O   HIS A  22      -3.520   6.411  10.482  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -5.098   3.444  11.598  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.481   2.875  11.538  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -7.606   3.592  11.875  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.916   1.645  11.176  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.673   2.831  11.726  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.281   1.644  11.303  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.983   2.772   9.256  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.604   5.017  10.241  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.399   2.619  11.613  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -5.007   4.003  12.518  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -7.623   4.527  12.181  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.301   0.818  10.849  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -9.693   3.126  11.926  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -8.881   0.928  10.998  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.544   4.590  11.369  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.338   5.300  11.764  1.00  0.62           C  
ATOM    372  C   SER A  23      -0.128   4.379  11.736  1.00  0.52           C  
ATOM    373  O   SER A  23       0.856   4.641  11.047  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.521   5.867  13.170  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.180   4.929  14.009  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.616   3.631  11.556  1.00  0.97           H  
ATOM    377  HA  SER A  23      -1.183   6.113  11.074  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.554   6.094  13.593  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -2.113   6.768  13.121  1.00  1.21           H  
ATOM    380  HG  SER A  23      -3.054   5.268  14.243  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.213   3.302  12.501  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.864   2.323  12.592  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.533   1.081  11.776  1.00  0.44           C  
ATOM    384  O   LYS A  24       0.935  -0.032  12.115  1.00  0.45           O  
ATOM    385  CB  LYS A  24       1.116   1.956  14.059  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.157   1.635  14.836  1.00  0.97           C  
ATOM    387  CD  LYS A  24       0.117   1.492  16.328  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -1.142   1.138  17.106  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -2.220   2.147  16.922  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.022   3.168  13.040  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.758   2.776  12.187  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.764   1.092  14.098  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.606   2.784  14.546  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -0.867   2.434  14.686  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.568   0.710  14.463  1.00  1.27           H  
ATOM    396  HD2 LYS A  24       0.848   0.713  16.475  1.00  1.92           H  
ATOM    397  HD3 LYS A  24       0.507   2.427  16.703  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -1.500   0.178  16.767  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -0.894   1.078  18.156  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -2.584   2.108  15.948  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -1.851   3.104  17.107  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -3.001   1.958  17.583  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.190   1.289  10.689  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.584   0.202   9.809  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.855   0.738   8.408  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.562   0.119   7.616  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.834  -0.484  10.368  1.00  0.48           C  
ATOM    408  OG  SER A  25      -2.499   0.356  11.306  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.466   2.201  10.471  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.228  -0.509   9.767  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.512  -0.704   9.557  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.549  -1.402  10.860  1.00  0.71           H  
ATOM    413  HG  SER A  25      -2.761  -0.168  12.071  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.269   1.891   8.113  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.450   2.549   6.831  1.00  0.43           C  
ATOM    416  C   THR A  26       0.277   1.809   5.711  1.00  0.36           C  
ATOM    417  O   THR A  26       1.502   1.889   5.589  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.065   3.994   6.904  1.00  0.51           C  
ATOM    419  OG1 THR A  26      -0.242   4.549   8.189  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.557   4.852   5.814  1.00  0.56           C  
ATOM    421  H   THR A  26       0.331   2.305   8.773  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.509   2.577   6.612  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.136   3.984   6.771  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.525   4.452   8.769  1.00  0.64           H  
ATOM    425 HG21 THR A  26      -0.360   4.410   4.849  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -0.129   5.842   5.850  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -1.622   4.914   5.972  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.486   1.084   4.904  1.00  0.35           N  
ATOM    429  CA  TRP A  27       0.070   0.332   3.791  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.296   0.997   2.466  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.366   1.602   2.339  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.446  -1.111   3.815  1.00  0.38           C  
ATOM    433  CG  TRP A  27       0.004  -1.890   5.017  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       1.039  -1.581   5.850  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -0.565  -3.106   5.517  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       1.152  -2.529   6.835  1.00  0.48           N  
ATOM    437  CE2 TRP A  27       0.179  -3.475   6.656  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -1.633  -3.918   5.120  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.107  -4.621   7.392  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -1.915  -5.055   5.854  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -1.156  -5.395   6.980  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.452   1.049   5.065  1.00  0.40           H  
ATOM    443  HA  TRP A  27       1.146   0.325   3.893  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.524  -1.098   3.813  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.096  -1.627   2.933  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.671  -0.715   5.739  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.823  -2.525   7.550  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.229  -3.672   4.253  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27       0.469  -4.896   8.262  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -2.735  -5.695   5.560  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -1.413  -6.293   7.524  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.594   0.891   1.489  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.362   1.481   0.177  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.229   0.392  -0.874  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.872  -0.654  -0.774  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.518   2.405  -0.224  1.00  0.36           C  
ATOM    457  CG  LEU A  28       1.700   3.668   0.620  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       2.874   4.480   0.094  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.436   4.511   0.610  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.422   0.386   1.648  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.553   2.049   0.215  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       2.434   1.835  -0.174  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.365   2.708  -1.248  1.00  0.53           H  
ATOM    464  HG  LEU A  28       1.915   3.388   1.641  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       3.709   3.821  -0.107  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       3.164   5.213   0.830  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.584   4.980  -0.817  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       0.602   5.415   1.178  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.375   3.951   1.052  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       0.182   4.768  -0.409  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.608   0.636  -1.868  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.792  -0.315  -2.947  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.013   0.154  -4.167  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.315   1.198  -4.746  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.277  -0.494  -3.332  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -3.110  -0.903  -2.120  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.412  -1.529  -4.439  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.599  -0.900  -2.393  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.111   1.479  -1.882  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.401  -1.270  -2.625  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.644   0.447  -3.707  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.830  -1.901  -1.818  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.919  -0.217  -1.308  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.456  -1.650  -4.694  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -2.012  -2.473  -4.095  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.863  -1.201  -5.309  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.838  -1.694  -3.087  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.884   0.052  -2.821  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -5.133  -1.054  -1.471  1.00  1.12           H  
ATOM    490  N   LEU A  30       1.008  -0.596  -4.529  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.826  -0.261  -5.679  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.858  -1.439  -6.635  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.275  -2.533  -6.259  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.246   0.119  -5.250  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.360   1.404  -4.429  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.767   1.559  -3.866  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.984   2.609  -5.280  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.213  -1.408  -4.012  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.368   0.581  -6.179  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.649  -0.693  -4.664  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.849   0.233  -6.138  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.673   1.355  -3.597  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.827   2.472  -3.290  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.479   1.598  -4.677  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.993   0.716  -3.227  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.606   2.637  -6.162  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       3.128   3.513  -4.710  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.946   2.533  -5.576  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.391  -1.217  -7.856  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.347  -2.261  -8.882  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.443  -3.411  -8.442  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.719  -4.576  -8.733  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.754  -2.783  -9.211  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.596  -1.803  -9.971  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.459  -1.582 -11.324  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.589  -0.983  -9.557  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.333  -0.671 -11.709  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       5.031  -0.291 -10.656  1.00  1.18           N  
ATOM    519  H   HIS A  31       1.053  -0.316  -8.078  1.00  0.42           H  
ATOM    520  HA  HIS A  31       0.928  -1.820  -9.771  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.269  -3.018  -8.292  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.669  -3.680  -9.807  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       2.809  -2.020 -11.919  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       4.962  -0.889  -8.546  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       4.459  -0.303 -12.717  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.852   0.249 -10.694  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.637  -3.056  -7.735  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.625  -4.024  -7.236  1.00  0.44           C  
ATOM    529  C   HIS A  32      -1.049  -4.893  -6.118  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.574  -5.968  -5.817  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.161  -4.909  -8.372  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.864  -4.141  -9.450  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -2.539  -4.250 -10.785  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.872  -3.238  -9.385  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -3.311  -3.446 -11.491  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.129  -2.823 -10.666  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.778  -2.105  -7.547  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.448  -3.457  -6.828  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.336  -5.438  -8.826  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.860  -5.626  -7.963  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -1.840  -4.830 -11.160  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.376  -2.902  -8.490  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -3.277  -3.317 -12.563  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.906  -2.283 -10.944  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.021  -4.421  -5.498  1.00  0.37           N  
ATOM    546  CA  LYS A  33       0.656  -5.148  -4.409  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.660  -4.292  -3.151  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.690  -3.064  -3.234  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.079  -5.557  -4.796  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.144  -6.297  -6.120  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.498  -6.935  -6.342  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.517  -7.737  -7.629  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       4.150  -9.067  -7.440  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.402  -3.563  -5.783  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.072  -6.037  -4.219  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       2.690  -4.670  -4.873  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.481  -6.199  -4.027  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       1.387  -7.068  -6.129  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       1.954  -5.597  -6.921  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.248  -6.160  -6.399  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       3.719  -7.594  -5.512  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       2.501  -7.876  -7.962  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.071  -7.187  -8.376  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       3.595  -9.635  -6.759  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       5.118  -8.955  -7.078  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       4.192  -9.574  -8.344  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.627  -4.934  -1.991  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.597  -4.213  -0.727  1.00  0.30           C  
ATOM    569  C   VAL A  34       1.996  -4.068  -0.139  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.679  -5.060   0.128  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.314  -4.915   0.307  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.660  -3.968   1.445  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.578  -5.445  -0.353  1.00  0.35           C  
ATOM    574  H   VAL A  34       0.641  -5.916  -1.982  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.196  -3.228  -0.919  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.227  -5.752   0.723  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.272  -4.483   2.171  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -1.201  -3.119   1.056  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.251  -3.627   1.917  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.313  -6.178  -1.101  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -2.111  -4.630  -0.822  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.207  -5.905   0.393  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.413  -2.827   0.060  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.722  -2.538   0.620  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.581  -1.844   1.969  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.843  -0.863   2.096  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.533  -1.656  -0.333  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.894  -2.328  -1.641  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       4.039  -2.271  -2.732  1.00  0.43           C  
ATOM    590  CD2 TYR A  35       6.093  -3.015  -1.786  1.00  0.35           C  
ATOM    591  CE1 TYR A  35       4.370  -2.877  -3.929  1.00  0.47           C  
ATOM    592  CE2 TYR A  35       6.430  -3.622  -2.981  1.00  0.40           C  
ATOM    593  CZ  TYR A  35       5.563  -3.551  -4.049  1.00  0.41           C  
ATOM    594  OH  TYR A  35       5.895  -4.154  -5.241  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.819  -2.079  -0.177  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.239  -3.475   0.759  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.962  -0.769  -0.568  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.453  -1.365   0.155  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       3.103  -1.742  -2.640  1.00  0.55           H  
ATOM    600  HD2 TYR A  35       6.770  -3.072  -0.949  1.00  0.44           H  
ATOM    601  HE1 TYR A  35       3.690  -2.820  -4.768  1.00  0.60           H  
ATOM    602  HE2 TYR A  35       7.367  -4.151  -3.075  1.00  0.51           H  
ATOM    603  HH  TYR A  35       6.095  -5.080  -5.084  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.274  -2.365   2.972  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.241  -1.794   4.311  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.405  -0.837   4.503  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.569  -1.230   4.437  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.291  -2.887   5.383  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.650  -2.340   6.755  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.029  -1.343   7.193  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       5.554  -2.908   7.407  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.831  -3.160   2.808  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.320  -1.242   4.412  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.324  -3.361   5.449  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.031  -3.623   5.104  1.00  0.53           H  
ATOM    616  N   LEU A  37       5.079   0.418   4.731  1.00  0.37           N  
ATOM    617  CA  LEU A  37       6.080   1.444   4.943  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.524   2.502   5.883  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.898   3.672   5.821  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.498   2.074   3.610  1.00  0.56           C  
ATOM    621  CG  LEU A  37       5.376   2.757   2.829  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.878   4.052   2.216  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       4.840   1.825   1.754  1.00  0.80           C  
ATOM    624  H   LEU A  37       4.129   0.664   4.760  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.941   0.981   5.404  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       7.267   2.805   3.807  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.916   1.298   2.988  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.566   2.995   3.505  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       6.777   3.857   1.650  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       6.093   4.760   3.003  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       5.121   4.457   1.562  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       4.003   2.290   1.256  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       4.517   0.899   2.205  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       5.617   1.620   1.035  1.00  1.11           H  
ATOM    635  N   THR A  38       4.648   2.064   6.779  1.00  0.34           N  
ATOM    636  CA  THR A  38       4.007   2.954   7.738  1.00  0.36           C  
ATOM    637  C   THR A  38       5.034   3.637   8.647  1.00  0.38           C  
ATOM    638  O   THR A  38       4.757   4.686   9.231  1.00  0.44           O  
ATOM    639  CB  THR A  38       2.964   2.192   8.588  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.050   3.110   9.195  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.627   1.345   9.666  1.00  0.48           C  
ATOM    642  H   THR A  38       4.421   1.106   6.793  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.487   3.716   7.175  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.410   1.534   7.935  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.519   3.659   9.838  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.208   1.981  10.315  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.273   0.615   9.207  1.00  0.58           H  
ATOM    648 HG23 THR A  38       2.867   0.841  10.245  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.219   3.050   8.756  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.268   3.619   9.586  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.289   4.369   8.739  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.243   4.936   9.263  1.00  0.59           O  
ATOM    653  CB  LYS A  39       7.960   2.526  10.405  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.278   2.245  11.733  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.360   3.450  12.656  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.377   3.353  13.809  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       6.186   4.670  14.477  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.389   2.213   8.273  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.804   4.321  10.260  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       7.971   1.613   9.828  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       8.977   2.830  10.603  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.242   2.007  11.550  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.766   1.405  12.206  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.359   3.513  13.057  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       7.145   4.341  12.090  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.428   3.004  13.432  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       6.759   2.647  14.530  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       5.472   4.590  15.231  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       5.867   5.376  13.785  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       7.082   4.993  14.895  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.069   4.387   7.435  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.980   5.064   6.522  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.343   6.318   5.942  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.984   7.055   5.200  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.399   4.128   5.387  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.337   3.036   5.816  1.00  1.16           C  
ATOM    677  CD1 PHE A  40       9.854   1.868   6.386  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      11.704   3.177   5.647  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      10.715   0.863   6.779  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      12.572   2.177   6.037  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      12.076   1.017   6.603  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.272   3.939   7.072  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.857   5.347   7.083  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.518   3.664   4.973  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       9.890   4.706   4.617  1.00  0.88           H  
ATOM    686  HD1 PHE A  40       8.791   1.748   6.520  1.00  1.74           H  
ATOM    687  HD2 PHE A  40      12.092   4.083   5.204  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      10.327  -0.043   7.223  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      13.635   2.299   5.898  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      12.753   0.233   6.908  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.078   6.555   6.281  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.359   7.731   5.794  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.085   9.002   6.221  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.284   9.924   5.432  1.00  0.47           O  
ATOM    695  CB  LEU A  41       4.929   7.760   6.349  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.115   6.478   6.170  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       2.810   6.583   6.939  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.846   6.212   4.696  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.615   5.919   6.865  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.325   7.688   4.716  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       4.983   7.976   7.406  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.397   8.565   5.865  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.672   5.643   6.567  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.021   6.783   7.980  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.265   5.656   6.854  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.217   7.387   6.532  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       3.290   7.036   4.277  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       3.271   5.303   4.593  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.782   6.106   4.171  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.505   9.014   7.477  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.207  10.151   8.055  1.00  0.56           C  
ATOM    712  C   GLU A  42       9.680  10.158   7.651  1.00  0.54           C  
ATOM    713  O   GLU A  42      10.428  11.061   8.019  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.088  10.099   9.578  1.00  0.67           C  
ATOM    715  CG  GLU A  42       8.487   8.752  10.164  1.00  0.72           C  
ATOM    716  CD  GLU A  42       8.116   8.609  11.623  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       8.943   8.967  12.490  1.00  1.50           O  
ATOM    718  OE2 GLU A  42       7.001   8.129  11.911  1.00  1.40           O  
ATOM    719  H   GLU A  42       7.330   8.232   8.038  1.00  0.51           H  
ATOM    720  HA  GLU A  42       7.738  11.056   7.693  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       8.728  10.859  10.004  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       7.064  10.303   9.855  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       7.991   7.971   9.608  1.00  0.87           H  
ATOM    724  HG3 GLU A  42       9.556   8.637  10.065  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.092   9.147   6.901  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.476   9.038   6.459  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.555   9.141   4.940  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.610   8.931   4.340  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.079   7.712   6.930  1.00  0.58           C  
ATOM    730  CG  GLU A  43      11.871   7.441   8.413  1.00  0.76           C  
ATOM    731  CD  GLU A  43      12.973   6.596   9.017  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      14.101   7.111   9.182  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      12.714   5.418   9.347  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.448   8.458   6.625  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.032   9.855   6.894  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.626   6.906   6.373  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.141   7.721   6.732  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      11.838   8.385   8.937  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      10.930   6.928   8.544  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.431   9.478   4.331  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.343   9.600   2.885  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.646  11.031   2.444  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.995  11.977   2.895  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.942   9.183   2.423  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.715   9.289   0.946  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.830  10.175   0.373  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       9.258   8.586  -0.078  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.859   9.987  -0.949  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.711   9.034  -1.278  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.632   9.654   4.871  1.00  0.57           H  
ATOM    751  HA  HIS A  44      11.073   8.934   2.450  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.772   8.158   2.707  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.210   9.810   2.915  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.273  10.825   0.851  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.993   7.801   0.010  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       7.254  10.535  -1.657  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.644  11.208   1.558  1.00  0.44           N  
ATOM    758  CA  PRO A  45      12.028  12.528   1.052  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.960  13.129   0.139  1.00  0.62           C  
ATOM    760  O   PRO A  45      10.850  12.772  -1.034  1.00  1.11           O  
ATOM    761  CB  PRO A  45      13.318  12.255   0.271  1.00  0.58           C  
ATOM    762  CG  PRO A  45      13.240  10.820  -0.116  1.00  0.56           C  
ATOM    763  CD  PRO A  45      12.474  10.130   0.978  1.00  0.44           C  
ATOM    764  HA  PRO A  45      12.233  13.215   1.861  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      13.357  12.904  -0.596  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      14.172  12.434   0.903  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      12.720  10.724  -1.060  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      14.233  10.402  -0.189  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.855   9.345   0.569  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      13.154   9.728   1.717  1.00  0.49           H  
ATOM    771  N   GLY A  46      10.169  14.031   0.696  1.00  0.75           N  
ATOM    772  CA  GLY A  46       9.112  14.669  -0.058  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.966  15.095   0.836  1.00  0.83           C  
ATOM    774  O   GLY A  46       7.179  15.969   0.474  1.00  1.38           O  
ATOM    775  H   GLY A  46      10.306  14.272   1.638  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.514  15.539  -0.559  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.739  13.977  -0.798  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.872  14.476   2.009  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.814  14.813   2.944  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.819  13.685   3.117  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.852  12.699   2.378  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.522  13.776   2.242  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       7.254  15.043   3.906  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       6.291  15.684   2.583  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.928  13.831   4.087  1.00  0.61           N  
ATOM    786  CA  GLU A  48       3.928  12.810   4.365  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.601  13.124   3.681  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.762  12.241   3.516  1.00  0.65           O  
ATOM    789  CB  GLU A  48       3.706  12.681   5.875  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.267  13.979   6.540  1.00  0.95           C  
ATOM    791  CD  GLU A  48       2.380  13.744   7.745  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       2.883  13.241   8.772  1.00  1.86           O  
ATOM    793  OE2 GLU A  48       1.172  14.066   7.675  1.00  1.79           O  
ATOM    794  H   GLU A  48       4.947  14.645   4.636  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.302  11.870   3.987  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       2.942  11.938   6.052  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       4.627  12.357   6.339  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.144  14.522   6.856  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       2.721  14.568   5.818  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.428  14.376   3.270  1.00  0.66           N  
ATOM    801  CA  GLU A  49       1.192  14.821   2.626  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.858  13.980   1.393  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.276  13.528   1.229  1.00  0.72           O  
ATOM    804  CB  GLU A  49       1.306  16.295   2.232  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.010  16.920   1.797  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -1.022  16.998   2.919  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -1.781  16.026   3.112  1.00  1.69           O  
ATOM    808  OE2 GLU A  49      -1.074  18.042   3.607  1.00  1.81           O  
ATOM    809  H   GLU A  49       3.158  15.021   3.392  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.392  14.715   3.342  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.681  16.853   3.077  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       2.006  16.383   1.415  1.00  0.91           H  
ATOM    813  HG2 GLU A  49       0.181  17.918   1.437  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -0.428  16.324   0.997  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.856  13.751   0.552  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.663  12.979  -0.675  1.00  0.60           C  
ATOM    817  C   VAL A  50       1.450  11.490  -0.397  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.943  10.760  -1.247  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.860  13.142  -1.639  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.922  14.561  -2.178  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       4.169  12.769  -0.953  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.742  14.117   0.753  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.783  13.368  -1.169  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.714  12.474  -2.475  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       3.794  14.667  -2.808  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.986  15.257  -1.353  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       2.033  14.769  -2.756  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.995  12.970  -1.621  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       4.157  11.720  -0.704  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       4.285  13.352  -0.052  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.818  11.044   0.794  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.681   9.638   1.155  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.356   9.363   1.857  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.325   8.385   1.554  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.839   9.202   2.055  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.231   9.306   1.431  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.289   8.898   2.441  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.321   8.443   0.180  1.00  0.47           C  
ATOM    839  H   LEU A  51       2.180  11.675   1.451  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.713   9.060   0.242  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.821   9.814   2.944  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.675   8.175   2.342  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.418  10.332   1.146  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       5.095   7.889   2.776  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.260   9.570   3.288  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       6.265   8.942   1.979  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       3.999   7.441   0.413  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.341   8.420  -0.171  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.685   8.856  -0.589  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.017  10.240   2.781  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.251  10.072   3.546  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.497  10.124   2.660  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.520   9.531   2.993  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.339  11.127   4.657  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.307  12.562   4.153  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.666  13.226   4.268  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -3.048  13.452   5.659  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -3.038  14.644   6.253  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -2.648  15.725   5.591  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -3.416  14.757   7.517  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.558  11.020   2.961  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.207   9.097   4.008  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.259  10.981   5.200  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.507  10.986   5.332  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.594  13.124   4.740  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -1.002  12.563   3.117  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.634  14.176   3.755  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.403  12.591   3.801  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -3.331  12.666   6.180  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.340  15.657   4.586  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -2.645  16.653   6.064  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -3.721  13.916   8.051  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -3.405  15.687   7.986  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.407  10.812   1.530  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.546  10.928   0.628  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.696   9.685  -0.251  1.00  0.65           C  
ATOM    877  O   GLU A  53      -4.677   9.543  -0.977  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.420  12.183  -0.235  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.182  12.217  -1.113  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.088  13.496  -1.922  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.149  14.051  -2.288  1.00  1.26           O  
ATOM    882  OE2 GLU A  53      -0.965  13.958  -2.189  1.00  1.35           O  
ATOM    883  H   GLU A  53      -1.561  11.250   1.298  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.433  11.018   1.240  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.286  12.251  -0.878  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.398  13.046   0.412  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.306  12.139  -0.485  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.215  11.380  -1.792  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.721   8.787  -0.180  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -2.760   7.555  -0.962  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.760   6.350  -0.033  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.644   5.204  -0.473  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.565   7.490  -1.917  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.495   8.661  -2.885  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.524   8.570  -3.996  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -2.241   8.062  -5.079  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.726   9.065  -3.738  1.00  0.96           N  
ATOM    898  H   GLN A  54      -1.958   8.950   0.415  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.674   7.553  -1.536  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.654   7.475  -1.338  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.630   6.578  -2.492  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.664   9.574  -2.337  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.511   8.690  -3.326  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -3.885   9.462  -2.854  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.409   9.015  -4.441  1.00  1.09           H  
ATOM    906  N   ALA A  55      -2.899   6.622   1.257  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -2.908   5.579   2.271  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.110   4.657   2.093  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.256   5.109   2.116  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.918   6.202   3.660  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.008   7.555   1.535  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.000   5.003   2.167  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.796   6.819   3.772  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -2.034   6.809   3.793  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.931   5.422   4.405  1.00  0.71           H  
ATOM    916  N   GLY A  56      -3.842   3.368   1.902  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -4.913   2.402   1.730  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.437   2.368   0.310  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.530   1.858   0.055  1.00  0.66           O  
ATOM    920  H   GLY A  56      -2.907   3.067   1.875  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -4.542   1.421   1.986  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -5.725   2.654   2.398  1.00  0.69           H  
ATOM    923  N   GLY A  57      -4.666   2.921  -0.612  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.064   2.934  -2.002  1.00  0.65           C  
ATOM    925  C   GLY A  57      -3.884   2.755  -2.933  1.00  0.59           C  
ATOM    926  O   GLY A  57      -2.740   2.641  -2.476  1.00  0.55           O  
ATOM    927  H   GLY A  57      -3.817   3.336  -0.346  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -5.766   2.133  -2.170  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.546   3.876  -2.220  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.154   2.714  -4.233  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.098   2.553  -5.226  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.401   3.879  -5.463  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.017   4.850  -5.902  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -3.653   2.007  -6.549  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -2.564   1.782  -7.586  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.236   2.732  -8.326  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -2.031   0.652  -7.670  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.084   2.807  -4.532  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.378   1.855  -4.833  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.148   1.067  -6.364  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.367   2.712  -6.951  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.119   3.918  -5.154  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.329   5.123  -5.328  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.533   5.012  -6.576  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.380   5.869  -6.839  1.00  0.54           O  
ATOM    946  CB  ALA A  59       0.536   5.368  -4.098  1.00  0.60           C  
ATOM    947  H   ALA A  59      -0.687   3.107  -4.804  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.005   5.957  -5.438  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       1.000   6.339  -4.171  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       1.301   4.610  -4.037  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.078   5.329  -3.211  1.00  0.77           H  
ATOM    952  N   THR A  60       0.296   3.961  -7.354  1.00  0.56           N  
ATOM    953  CA  THR A  60       1.056   3.723  -8.572  1.00  0.57           C  
ATOM    954  C   THR A  60       0.836   4.849  -9.577  1.00  0.57           C  
ATOM    955  O   THR A  60       1.740   5.186 -10.343  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.686   2.372  -9.211  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.508   1.385  -8.186  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.770   1.912 -10.176  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.420   3.331  -7.108  1.00  0.58           H  
ATOM    960  HA  THR A  60       2.102   3.696  -8.305  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.240   2.490  -9.757  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.444   1.291  -7.989  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.718   1.877  -9.662  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.834   2.605 -11.002  1.00  0.90           H  
ATOM    965 HG23 THR A  60       1.526   0.928 -10.548  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.357   5.443  -9.549  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.695   6.543 -10.448  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.292   7.694 -10.282  1.00  0.63           C  
ATOM    969  O   GLU A  61       0.628   8.381 -11.243  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -2.125   7.036 -10.197  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.391   7.478  -8.761  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.585   8.407  -8.651  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -3.453   9.595  -9.001  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -4.665   7.950  -8.218  1.00  1.48           O  
ATOM    975  H   GLU A  61      -1.034   5.122  -8.912  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.626   6.174 -11.459  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -2.320   7.874 -10.848  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.813   6.238 -10.436  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.581   6.604  -8.158  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.517   7.992  -8.388  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.766   7.887  -9.056  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.724   8.946  -8.759  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.147   8.409  -8.824  1.00  0.50           C  
ATOM    984  O   ASN A  62       4.082   9.131  -9.165  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.453   9.543  -7.374  1.00  0.58           C  
ATOM    986  CG  ASN A  62       0.386  10.620  -7.398  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       0.262  11.372  -8.364  1.00  1.28           O  
ATOM    988  ND2 ASN A  62      -0.395  10.700  -6.333  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.462   7.299  -8.330  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.607   9.718  -9.505  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       1.127   8.758  -6.709  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       2.366   9.975  -6.991  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.243  10.067  -5.599  1.00  1.65           H  
ATOM    994 HD22 ASN A  62      -1.091  11.389  -6.318  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.293   7.130  -8.503  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.589   6.461  -8.514  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.215   6.489  -9.910  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.361   6.911 -10.075  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.425   5.013  -8.041  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.709   4.335  -7.652  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.211   4.454  -6.365  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.408   3.571  -8.570  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.385   3.823  -6.002  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.582   2.937  -8.213  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       8.072   3.064  -6.928  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.500   6.616  -8.241  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.241   6.983  -7.831  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.770   4.998  -7.182  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       3.975   4.435  -8.835  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.675   5.047  -5.639  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       6.026   3.474  -9.575  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.766   3.924  -4.996  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       8.118   2.344  -8.939  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.988   2.570  -6.646  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.449   6.062 -10.913  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       4.941   6.030 -12.288  1.00  0.58           C  
ATOM   1017  C   GLU A  64       4.931   7.424 -12.915  1.00  0.57           C  
ATOM   1018  O   GLU A  64       5.672   7.691 -13.859  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.110   5.057 -13.134  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       2.664   5.485 -13.331  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       1.890   4.526 -14.210  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       1.333   3.544 -13.680  1.00  1.89           O  
ATOM   1023  OE2 GLU A  64       1.828   4.754 -15.440  1.00  1.88           O  
ATOM   1024  H   GLU A  64       3.529   5.761 -10.726  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       5.961   5.676 -12.258  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       4.567   4.967 -14.107  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       4.114   4.090 -12.654  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.182   5.533 -12.366  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       2.649   6.462 -13.789  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.097   8.308 -12.376  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       3.985   9.671 -12.889  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.235  10.478 -12.564  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.770  11.191 -13.412  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.751  10.362 -12.303  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.526  11.738 -12.891  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.428  11.849 -14.128  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       2.445  12.719 -12.120  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.542   8.038 -11.617  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       3.877   9.614 -13.962  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       1.880   9.758 -12.503  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       2.876  10.463 -11.235  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.703  10.354 -11.331  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.892  11.069 -10.891  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.159  10.392 -11.409  1.00  0.50           C  
ATOM   1045  O   VAL A  66       9.092  11.058 -11.861  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.955  11.159  -9.348  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       8.209  11.890  -8.885  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.710  11.842  -8.803  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.231   9.771 -10.696  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.843  12.073 -11.289  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.986  10.157  -8.951  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.193  12.902  -9.256  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       9.084  11.381  -9.265  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       8.241  11.902  -7.806  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.836  11.270  -9.079  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.635  12.835  -9.217  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.774  11.905  -7.728  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.182   9.066 -11.361  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.353   8.336 -11.810  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.330   8.124 -10.674  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.801   9.092 -10.074  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.403   8.580 -11.019  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.045   7.378 -12.196  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67       9.840   8.896 -12.593  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.644   6.871 -10.375  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.545   6.564  -9.270  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.845   5.929  -9.740  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.962   5.481 -10.882  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.845   5.655  -8.260  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.986   6.405  -7.293  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.708   6.834  -7.574  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68      10.252   6.822  -6.031  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       8.249   7.487  -6.500  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       9.146   7.508  -5.536  1.00  0.40           N  
ATOM   1075  H   HIS A  68      10.280   6.138 -10.919  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.780   7.494  -8.781  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.213   4.958  -8.791  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.586   5.110  -7.696  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.221   6.689  -8.413  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      11.171   6.652  -5.485  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       7.269   7.937  -6.432  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.818   5.898  -8.839  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.124   5.332  -9.119  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.094   3.803  -9.067  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.201   3.203  -8.461  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.128   5.872  -8.105  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.473   6.244  -6.903  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.656   6.280  -7.951  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.418   5.645 -10.109  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.859   5.108  -7.881  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.626   6.739  -8.513  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.625   7.188  -6.726  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.086   3.181  -9.691  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.185   1.731  -9.736  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.281   1.124  -8.339  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.578   0.165  -8.020  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.414   1.309 -10.556  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.839   2.411 -11.369  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      17.089   0.109 -11.433  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.775   3.716 -10.150  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.303   1.349 -10.229  1.00  0.65           H  
ATOM   1102  HB  THR A  70      18.209   1.040  -9.876  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      18.298   2.081 -12.150  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.294   0.367 -12.117  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      16.776  -0.717 -10.812  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      17.967  -0.176 -11.994  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.134   1.698  -7.501  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.320   1.196  -6.142  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.076   1.431  -5.289  1.00  0.54           C  
ATOM   1110  O   ASP A  71      15.783   0.654  -4.385  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.540   1.848  -5.484  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      18.830   1.282  -4.105  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      18.988   0.046  -3.980  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.914   2.070  -3.140  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.653   2.473  -7.803  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.493   0.132  -6.210  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.407   1.689  -6.108  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.364   2.908  -5.386  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.333   2.489  -5.594  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.125   2.818  -4.842  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.085   1.705  -4.948  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.531   1.255  -3.938  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.542   4.136  -5.326  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.601   3.065  -6.340  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.402   2.936  -3.805  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.251   4.043  -6.361  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.287   4.914  -5.229  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.679   4.389  -4.728  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.833   1.241  -6.168  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      11.856   0.179  -6.379  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.376  -1.152  -5.838  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.595  -2.024  -5.454  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.469   0.065  -7.863  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.607  -0.331  -8.795  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      12.608  -1.826  -9.086  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.308  -2.300  -9.567  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      10.874  -3.554  -9.434  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      11.634  -4.467  -8.843  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73       9.677  -3.898  -9.889  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.304   1.627  -6.937  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      10.972   0.445  -5.816  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      10.691  -0.676  -7.958  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.083   1.020  -8.191  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.497   0.204  -9.727  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.547  -0.062  -8.334  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.353  -2.031  -9.841  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      12.862  -2.357  -8.180  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      10.725  -1.643 -10.012  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      12.585  -4.213  -8.475  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      11.289  -5.448  -8.742  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73       9.068  -3.190 -10.354  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73       9.340  -4.882  -9.786  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.697  -1.297  -5.790  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.313  -2.519  -5.286  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.303  -2.534  -3.759  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.274  -3.594  -3.138  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.739  -2.657  -5.813  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      15.808  -2.959  -7.304  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      15.265  -4.333  -7.649  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      14.026  -4.493  -7.726  1.00  0.84           O  
ATOM   1161  OE2 GLU A  74      16.073  -5.262  -7.849  1.00  1.01           O  
ATOM   1162  H   GLU A  74      14.271  -0.565  -6.105  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.724  -3.350  -5.642  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.269  -1.736  -5.628  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.230  -3.459  -5.282  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.230  -2.218  -7.834  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      16.840  -2.906  -7.622  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.326  -1.350  -3.159  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.293  -1.224  -1.708  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.898  -1.569  -1.198  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.729  -2.073  -0.089  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.679   0.202  -1.290  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.426   0.556   0.178  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.312  -0.269   1.096  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.658   2.040   0.411  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.388  -0.536  -3.708  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      15.003  -1.923  -1.292  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.733   0.337  -1.491  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      14.123   0.893  -1.903  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.397   0.334   0.421  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.129   0.015   2.121  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.347  -0.088   0.851  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.088  -1.318   0.966  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.567   2.255   1.465  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.922   2.612  -0.137  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.648   2.308   0.073  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.904  -1.330  -2.043  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.516  -1.609  -1.701  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.257  -3.116  -1.643  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.191  -3.560  -1.209  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.587  -0.952  -2.722  1.00  0.55           C  
ATOM   1192  OG  SER A  76       9.860   0.436  -2.836  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.109  -0.951  -2.924  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.324  -1.184  -0.728  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       9.732  -1.413  -3.687  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.561  -1.081  -2.410  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.782   0.567  -3.081  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.247  -3.898  -2.058  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.134  -5.350  -2.064  1.00  0.51           C  
ATOM   1200  C   LYS A  77      10.980  -5.896  -0.645  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.401  -6.959  -0.439  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.366  -5.964  -2.726  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.182  -7.407  -3.148  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      13.478  -7.988  -3.678  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      13.237  -9.283  -4.428  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      14.495  -9.854  -4.971  1.00  1.89           N  
ATOM   1207  H   LYS A  77      12.081  -3.485  -2.370  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.260  -5.615  -2.638  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.613  -5.385  -3.604  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.194  -5.916  -2.033  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      11.858  -7.984  -2.296  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      11.433  -7.452  -3.925  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      13.931  -7.274  -4.349  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      14.142  -8.178  -2.849  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      12.795  -9.997  -3.749  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      12.555  -9.091  -5.240  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      14.282 -10.560  -5.703  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      15.038 -10.310  -4.210  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      15.080  -9.101  -5.389  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.491  -5.160   0.332  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.403  -5.585   1.721  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.172  -4.982   2.401  1.00  0.43           C  
ATOM   1223  O   THR A  78       9.966  -5.154   3.603  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.683  -5.206   2.507  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      12.737  -5.913   3.755  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.754  -3.706   2.768  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.940  -4.313   0.114  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.309  -6.662   1.729  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.541  -5.490   1.912  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      13.171  -5.359   4.416  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.770  -3.177   1.827  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.652  -3.478   3.325  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      11.891  -3.398   3.338  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.345  -4.290   1.624  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.143  -3.665   2.164  1.00  0.38           C  
ATOM   1236  C   PHE A  79       6.900  -4.476   1.815  1.00  0.32           C  
ATOM   1237  O   PHE A  79       5.904  -4.427   2.531  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       7.982  -2.233   1.637  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.088  -1.293   2.043  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.770  -1.466   3.237  1.00  0.96           C  
ATOM   1241  CD2 PHE A  79       9.443  -0.233   1.222  1.00  1.10           C  
ATOM   1242  CE1 PHE A  79      10.786  -0.605   3.601  1.00  1.01           C  
ATOM   1243  CE2 PHE A  79      10.457   0.632   1.583  1.00  1.16           C  
ATOM   1244  CZ  PHE A  79      11.130   0.446   2.774  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.545  -4.202   0.667  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.243  -3.635   3.236  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       7.951  -2.258   0.559  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.052  -1.830   2.008  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.504  -2.287   3.888  1.00  1.57           H  
ATOM   1250  HD2 PHE A  79       8.918  -0.085   0.290  1.00  1.72           H  
ATOM   1251  HE1 PHE A  79      11.309  -0.751   4.535  1.00  1.62           H  
ATOM   1252  HE2 PHE A  79      10.724   1.454   0.936  1.00  1.80           H  
ATOM   1253  HZ  PHE A  79      11.925   1.121   3.056  1.00  0.79           H  
ATOM   1254  N   ILE A  80       6.955  -5.219   0.716  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       5.811  -6.020   0.289  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.511  -7.139   1.288  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.352  -7.999   1.554  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.015  -6.612  -1.129  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       4.801  -7.457  -1.533  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.296  -7.431  -1.205  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.853  -7.958  -2.961  1.00  0.72           C  
ATOM   1262  H   ILE A  80       7.778  -5.234   0.187  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       4.955  -5.362   0.253  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.110  -5.788  -1.820  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       4.734  -8.316  -0.884  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       3.905  -6.861  -1.424  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.136  -6.817  -0.915  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       7.438  -7.782  -2.216  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.220  -8.278  -0.539  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.930  -8.466  -3.201  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       5.679  -8.644  -3.073  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       4.989  -7.121  -3.630  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.321  -7.097   1.870  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       3.903  -8.112   2.834  1.00  0.32           C  
ATOM   1275  C   ILE A  81       2.835  -9.012   2.223  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.419 -10.005   2.822  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.362  -7.506   4.156  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.042  -6.747   3.932  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.407  -6.607   4.806  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.207  -5.327   3.432  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.710  -6.363   1.650  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.768  -8.718   3.068  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.175  -8.326   4.835  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.453  -7.282   3.205  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.500  -6.707   4.866  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       4.676  -5.817   4.122  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.285  -7.188   5.047  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.001  -6.176   5.710  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       2.547  -5.342   2.407  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       2.933  -4.813   4.042  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       1.259  -4.816   3.488  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.397  -8.660   1.026  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.394  -9.443   0.351  1.00  0.35           C  
ATOM   1294  C   GLY A  82       0.853  -8.758  -0.884  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.355  -7.712  -1.302  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.760  -7.859   0.595  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.826 -10.389   0.064  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.579  -9.624   1.032  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.181  -9.344  -1.459  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.803  -8.808  -2.655  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.313  -8.760  -2.482  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.853  -9.280  -1.500  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.452  -9.665  -3.876  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       1.007  -9.580  -4.298  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.276 -10.298  -5.606  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.303 -10.651  -6.305  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.460 -10.507  -5.949  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.553 -10.160  -1.054  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.435  -7.804  -2.808  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.677 -10.696  -3.651  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.063  -9.346  -4.707  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.275  -8.540  -4.415  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.619 -10.025  -3.527  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.988  -8.139  -3.435  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.437  -8.031  -3.393  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -5.080  -9.334  -3.842  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.515 -10.069  -4.663  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.926  -6.880  -4.282  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.069  -5.516  -3.594  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -5.938  -5.626  -2.347  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -3.704  -4.944  -3.243  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.499  -7.742  -4.185  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.726  -7.833  -2.372  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -4.232  -6.773  -5.104  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.889  -7.156  -4.685  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.552  -4.829  -4.275  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -6.239  -4.638  -2.032  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -5.377  -6.098  -1.556  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -6.814  -6.215  -2.569  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.134  -4.791  -4.148  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -3.178  -5.636  -2.600  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -3.829  -4.001  -2.732  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.251  -9.616  -3.287  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -7.009 -10.818  -3.619  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.286 -10.883  -5.118  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.523  -9.854  -5.747  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.338 -10.819  -2.859  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.464 -11.914  -1.850  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.247 -13.027  -2.047  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.916 -12.055  -0.619  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -9.177 -13.805  -0.986  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -8.377 -13.239  -0.101  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.618  -8.995  -2.620  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.428 -11.680  -3.327  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.444  -9.880  -2.338  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -9.147 -10.925  -3.566  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -9.788 -13.220  -2.861  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -7.245 -11.361  -0.135  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.692 -14.744  -0.859  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -8.330 -13.489   0.852  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.261 -12.090  -5.712  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.523 -12.269  -7.145  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.917 -11.782  -7.518  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -9.138 -11.261  -8.613  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.414 -13.784  -7.353  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.563 -14.373  -5.995  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.972 -13.370  -5.048  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.788 -11.760  -7.748  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -8.201 -14.112  -8.018  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.452 -14.029  -7.773  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.612 -14.526  -5.779  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -7.025 -15.301  -5.934  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.457 -13.426  -4.083  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.907 -13.521  -4.950  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.847 -11.955  -6.586  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -11.231 -11.541  -6.767  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -11.319 -10.025  -6.869  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -12.184  -9.481  -7.551  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -12.088 -12.018  -5.589  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.582 -13.306  -4.964  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.526 -13.275  -4.293  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -12.242 -14.353  -5.132  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.593 -12.391  -5.741  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.600 -11.982  -7.680  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -12.098 -11.252  -4.827  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -13.099 -12.183  -5.934  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.401  -9.351  -6.195  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.357  -7.894  -6.196  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.306  -7.405  -7.183  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.982  -6.221  -7.230  1.00  0.64           O  
ATOM   1381  CB  ASP A  88     -10.027  -7.368  -4.795  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -11.095  -7.699  -3.772  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -12.141  -7.013  -3.753  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -10.894  -8.639  -2.969  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.726  -9.846  -5.686  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.326  -7.528  -6.496  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -9.096  -7.803  -4.464  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.917  -6.294  -4.840  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.787  -8.330  -7.976  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.754  -8.011  -8.947  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.289  -8.063 -10.373  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -8.211  -7.082 -11.113  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.581  -8.985  -8.790  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.384  -8.656  -9.663  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -4.307  -9.721  -9.549  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.893  -9.939  -8.162  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.629 -10.100  -7.777  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.639 -10.055  -8.664  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.348 -10.309  -6.499  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -9.106  -9.253  -7.901  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.404  -7.010  -8.740  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.259  -8.979  -7.760  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.920  -9.978  -9.043  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.706  -8.595 -10.690  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.973  -7.706  -9.354  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.691 -10.648  -9.948  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.450  -9.408 -10.126  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.601  -9.970  -7.481  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.843  -9.893  -9.674  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.650 -10.175  -8.351  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.115 -10.340  -5.788  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.348 -10.447  -6.197  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.851  -9.200 -10.752  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.366  -9.371 -12.103  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.807  -9.874 -12.109  1.00  0.57           C  
ATOM   1416  O   SER A  90     -11.191 -10.659 -12.975  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.465 -10.345 -12.865  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.923 -11.325 -11.991  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.910  -9.947 -10.115  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.333  -8.412 -12.594  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -9.042 -10.842 -13.631  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -7.650  -9.800 -13.320  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -7.958 -12.190 -12.417  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.604  -9.417 -11.155  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.998  -9.835 -11.072  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.880  -8.668 -10.638  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.694  -8.176 -11.419  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.143 -11.014 -10.106  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -14.071 -12.105 -10.615  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -14.091 -13.307  -9.683  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -12.821 -14.140  -9.803  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -12.851 -15.049 -10.983  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -11.251  -8.779 -10.499  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.304 -10.151 -12.057  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.168 -11.447  -9.938  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -13.532 -10.649  -9.167  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -15.071 -11.705 -10.690  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -13.735 -12.423 -11.592  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -14.181 -12.957  -8.666  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -14.942 -13.925  -9.929  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -11.976 -13.474  -9.897  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -12.711 -14.731  -8.908  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -11.912 -15.473 -11.135  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -13.124 -14.526 -11.838  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -13.539 -15.813 -10.829  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.707  -8.238  -9.388  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -14.463  -7.118  -8.818  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.957  -7.429  -8.734  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.781  -6.521  -8.650  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -14.243  -5.829  -9.630  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.973  -5.030  -9.300  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.848  -4.807  -7.801  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.737  -5.732  -9.840  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -13.049  -8.697  -8.818  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -14.094  -6.960  -7.817  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -14.210  -6.094 -10.676  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -15.093  -5.182  -9.473  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -13.037  -4.060  -9.773  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -12.104  -4.050  -7.611  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -12.553  -5.726  -7.323  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.798  -4.485  -7.403  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.646  -6.704  -9.380  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.859  -5.144  -9.615  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.829  -5.847 -10.909  1.00  0.93           H  
ATOM   1465  N   SER A  93     -16.303  -8.710  -8.722  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.699  -9.137  -8.650  1.00  0.57           C  
ATOM   1467  C   SER A  93     -18.168  -9.225  -7.197  1.00  0.58           C  
ATOM   1468  O   SER A  93     -18.856 -10.170  -6.804  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.850 -10.491  -9.346  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.999 -10.568 -10.478  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.603  -9.391  -8.772  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -18.300  -8.404  -9.167  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.591 -11.282  -8.659  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.873 -10.616  -9.670  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -17.363 -10.029 -11.187  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.798  -8.227  -6.409  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -18.166  -8.184  -5.005  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -19.096  -7.008  -4.737  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.996  -5.969  -5.392  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.915  -8.083  -4.127  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.189  -9.407  -3.944  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.759  -9.206  -3.463  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.715  -8.616  -2.063  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.335  -8.231  -1.667  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.282  -7.484  -6.790  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.685  -9.100  -4.772  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -16.231  -7.377  -4.575  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -17.204  -7.718  -3.152  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.720  -9.997  -3.214  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.171  -9.931  -4.890  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.254 -10.161  -3.456  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.254  -8.535  -4.142  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.345  -7.741  -2.033  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -15.089  -9.353  -1.365  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.347  -7.714  -0.758  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -12.910  -7.614  -2.398  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.741  -9.075  -1.565  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -20.023  -7.159  -3.781  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.969  -6.095  -3.431  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.305  -4.971  -2.643  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.326  -5.197  -1.928  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -21.999  -6.816  -2.564  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.258  -7.955  -1.956  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.228  -8.375  -2.968  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.449  -5.686  -4.308  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.377  -6.131  -1.813  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.807  -7.169  -3.178  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -20.783  -7.632  -1.041  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -21.934  -8.773  -1.760  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.313  -8.667  -2.473  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.606  -9.186  -3.576  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.837  -3.764  -2.768  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -20.277  -2.621  -2.065  1.00  1.14           C  
ATOM   1514  C   MET A  96     -21.248  -2.096  -1.010  1.00  1.16           C  
ATOM   1515  O   MET A  96     -21.094  -2.396   0.176  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.913  -1.511  -3.054  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -19.124  -0.369  -2.425  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -18.819   0.992  -3.572  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -20.491   1.544  -3.900  1.00  1.94           C  
ATOM   1520  H   MET A  96     -21.623  -3.641  -3.343  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -19.378  -2.954  -1.569  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -19.323  -1.934  -3.853  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.823  -1.105  -3.465  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -19.680   0.013  -1.583  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -18.173  -0.751  -2.081  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -21.051   0.740  -4.351  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -20.466   2.385  -4.573  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -20.961   1.835  -2.975  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -22.252  -1.333  -1.458  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -23.258  -0.739  -0.574  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.628   0.304   0.351  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.837  -0.024   1.238  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.987  -1.814   0.241  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.892  -1.242   1.322  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.650  -2.312   2.074  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -25.023  -3.036   2.879  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -26.873  -2.438   1.860  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -22.319  -1.164  -2.423  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.978  -0.239  -1.204  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -24.593  -2.410  -0.428  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -23.256  -2.451   0.712  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -24.286  -0.694   2.027  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.603  -0.572   0.861  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.973   1.561   0.136  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.442   2.638   0.949  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.357   3.858   0.889  1.00  1.39           C  
ATOM   1547  O   THR A  98     -24.404   3.822   0.238  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -21.012   3.026   0.500  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.404   3.880   1.478  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -21.027   3.724  -0.855  1.00  1.37           C  
ATOM   1551  H   THR A  98     -23.605   1.772  -0.587  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.392   2.287   1.970  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.426   2.119   0.412  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.448   3.890   1.343  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -21.508   4.687  -0.761  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -21.574   3.120  -1.566  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -20.014   3.861  -1.204  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.947   4.927   1.574  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.701   6.177   1.621  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -25.147   5.939   2.042  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -26.079   6.232   1.295  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.648   6.886   0.265  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -22.301   7.528  -0.078  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -22.292   8.014  -1.517  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -21.997   8.675   0.876  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.089   4.873   2.050  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.231   6.811   2.361  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -23.885   6.165  -0.505  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -24.401   7.659   0.255  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.522   6.789   0.031  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -22.334   7.166  -2.185  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -21.387   8.575  -1.702  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -23.150   8.648  -1.689  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -21.752   8.279   1.851  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -22.863   9.315   0.954  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -21.161   9.246   0.499  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.323   5.390   3.238  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.649   5.110   3.770  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -26.797   5.716   5.163  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -27.400   5.124   6.058  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.929   3.593   3.837  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.685   2.831   4.318  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -27.392   3.082   2.478  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.922   1.351   4.520  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.539   5.164   3.778  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.378   5.562   3.110  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.732   3.432   4.543  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.896   2.945   3.591  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.361   3.247   5.262  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -26.627   3.271   1.740  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -28.301   3.592   2.191  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -27.582   2.020   2.536  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -24.996   0.873   4.803  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -26.285   0.917   3.601  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.654   1.207   5.301  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.239   6.901   5.339  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.291   7.594   6.617  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.255   9.104   6.402  1.00  1.85           C  
ATOM   1599  O   THR A 101     -25.414   9.609   5.657  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -25.114   7.174   7.524  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -24.946   5.750   7.478  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -25.349   7.605   8.963  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.791   7.337   4.581  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.216   7.325   7.106  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -24.212   7.648   7.163  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -25.786   5.337   7.229  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -24.445   7.466   9.534  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -26.141   7.008   9.392  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -25.633   8.646   8.985  1.00  2.09           H  
ATOM   1610  N   THR A 102     -27.169   9.819   7.050  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -27.243  11.268   6.928  1.00  2.18           C  
ATOM   1612  C   THR A 102     -26.152  11.952   7.749  1.00  2.11           C  
ATOM   1613  O   THR A 102     -26.418  12.529   8.804  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -28.623  11.787   7.375  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -29.638  10.846   6.994  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -28.922  13.144   6.750  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.813   9.360   7.631  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -27.108  11.522   5.888  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -28.625  11.894   8.451  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -30.365  10.887   7.627  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -28.177  13.860   7.066  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -29.900  13.480   7.066  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -28.902  13.055   5.675  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -24.924  11.887   7.254  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -23.788  12.501   7.929  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -23.655  13.975   7.540  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -22.550  14.496   7.385  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.471  11.760   7.606  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -22.433  10.408   8.306  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -22.295  11.590   6.102  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.776  11.409   6.408  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -23.961  12.435   8.995  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -21.647  12.354   7.978  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -23.328   9.853   8.064  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -22.380  10.558   9.374  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -21.566   9.856   7.976  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -21.364  11.079   5.904  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -22.278  12.563   5.630  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -23.116  11.013   5.706  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.791  14.641   7.394  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -24.816  16.048   7.018  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -24.756  16.925   8.255  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -23.874  17.807   8.319  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -26.083  16.365   6.222  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -25.794  16.652   4.763  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -25.457  17.806   4.426  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -25.905  15.722   3.936  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -25.637  14.180   7.562  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.953  16.248   6.401  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -26.752  15.520   6.277  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -26.564  17.230   6.654  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      11.063  10.848  -4.113  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      11.672   6.333  -2.633  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.941   5.650  -2.787  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.316  10.174  -4.220  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.641   9.673  -3.697  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      13.066   9.474  -3.556  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      13.235   8.196  -3.140  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.917   7.624  -3.025  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      14.531   7.500  -2.888  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      14.139  10.474  -3.835  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.407  10.638  -5.333  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.701   9.919  -5.701  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.784  10.434  -5.349  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      15.629   8.857  -6.350  1.00  1.29           O  
HETATM 1667  C1B HEM A 400      10.430   5.755  -2.538  1.00  0.46           C  
HETATM 1668  C2B HEM A 400      10.198   4.387  -2.142  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       8.859   4.196  -2.191  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       8.283   5.446  -2.613  1.00  0.42           C  
HETATM 1671  CMB HEM A 400      11.227   3.376  -1.758  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       8.178   3.029  -1.909  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       7.007   2.916  -0.934  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       6.362   6.822  -3.195  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.947   7.003  -3.364  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.764   8.285  -3.753  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       6.076   8.877  -3.833  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.896   5.964  -3.171  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.558   8.915  -3.997  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.282   8.694  -3.178  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.559  10.754  -4.317  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       7.790  12.116  -4.733  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.131  12.306  -4.704  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.712  11.057  -4.270  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       6.754  13.123  -5.114  1.00  0.50           C  
HETATM 1686  CAD HEM A 400       9.864  13.559  -5.052  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.393  13.544  -6.487  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      11.803  14.128  -6.514  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      11.952  15.335  -6.241  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      12.753  13.375  -6.808  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.938   8.535  -3.364  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       9.247   6.405  -2.821  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       7.058   7.974  -3.482  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.745  10.106  -4.031  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.995   8.263  -3.399  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      12.533   5.716  -2.380  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       6.280   4.807  -2.590  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.453  10.788  -4.472  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      14.594   6.626  -3.520  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      14.583   7.198  -1.855  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      15.351   8.168  -3.107  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      15.049  10.156  -3.352  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.841  11.429  -3.427  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.500  11.687  -5.568  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      13.587  10.215  -5.895  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      11.276   2.607  -2.512  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400      10.958   2.940  -0.803  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      12.191   3.851  -1.682  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       8.418   2.085  -2.371  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       6.706   3.815  -0.418  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       6.558   1.941  -0.816  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.941   6.354  -3.478  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.859   5.685  -2.126  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       4.130   5.100  -3.770  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.421   9.633  -4.790  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.338   7.998  -2.355  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.408   9.256  -3.467  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.357  13.591  -4.226  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       5.958  12.630  -5.655  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       7.198  13.881  -5.738  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       9.196  14.400  -4.935  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      10.696  13.677  -4.377  1.00  0.61           H  
HETATM 1723  HBD HEM A 400       9.745  14.138  -7.117  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      10.417  12.530  -6.854  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.730  11.678  -4.346  1.00  0.52           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      19.298 -14.982  17.362  1.00  1.40           N  
ATOM      2  CA  MET A   1      19.174 -13.951  18.416  1.00  1.19           C  
ATOM      3  C   MET A   1      18.032 -12.992  18.098  1.00  1.07           C  
ATOM      4  O   MET A   1      16.921 -13.149  18.606  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.482 -13.173  18.574  1.00  1.39           C  
ATOM      6  CG  MET A   1      21.067 -13.252  19.973  1.00  1.77           C  
ATOM      7  SD  MET A   1      21.375 -14.950  20.495  1.00  2.23           S  
ATOM      8  CE  MET A   1      21.978 -14.688  22.159  1.00  2.70           C  
ATOM      9  H1  MET A   1      18.468 -15.608  17.380  1.00  1.74           H  
ATOM     10  H2  MET A   1      20.153 -15.554  17.516  1.00  1.61           H  
ATOM     11  H3  MET A   1      19.355 -14.531  16.427  1.00  1.47           H  
ATOM     12  HA  MET A   1      18.952 -14.453  19.349  1.00  1.42           H  
ATOM     13  HB2 MET A   1      21.210 -13.565  17.879  1.00  1.74           H  
ATOM     14  HB3 MET A   1      20.298 -12.134  18.342  1.00  1.61           H  
ATOM     15  HG2 MET A   1      22.002 -12.709  19.990  1.00  2.32           H  
ATOM     16  HG3 MET A   1      20.374 -12.798  20.665  1.00  2.04           H  
ATOM     17  HE1 MET A   1      22.358 -15.619  22.553  1.00  3.19           H  
ATOM     18  HE2 MET A   1      21.172 -14.334  22.783  1.00  3.09           H  
ATOM     19  HE3 MET A   1      22.769 -13.955  22.143  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.295 -12.012  17.238  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.283 -11.031  16.869  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.457 -10.599  15.421  1.00  0.72           C  
ATOM     23  O   ALA A   2      17.476  -9.407  15.113  1.00  0.87           O  
ATOM     24  CB  ALA A   2      17.350  -9.827  17.801  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.191 -11.951  16.834  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.312 -11.494  16.982  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.293 -10.162  18.826  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      16.526  -9.162  17.592  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      18.283  -9.303  17.646  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.594 -11.574  14.537  1.00  0.71           N  
ATOM     31  CA  ALA A   3      17.761 -11.302  13.116  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.246 -12.469  12.287  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.759 -13.585  12.384  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.223 -11.021  12.794  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.579 -12.508  14.846  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.187 -10.421  12.877  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      19.586 -10.229  13.431  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.312 -10.719  11.761  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.809 -11.914  12.957  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.226 -12.220  11.482  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.656 -13.262  10.646  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.371 -12.722   9.246  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.130 -11.525   9.069  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.370 -13.827  11.273  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.156 -12.921  11.135  1.00  0.97           C  
ATOM     46  CD  GLN A   4      12.878 -12.096  12.378  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      13.788 -11.755  13.135  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      11.615 -11.778  12.607  1.00  1.63           N  
ATOM     49  H   GLN A   4      15.853 -11.314  11.442  1.00  0.88           H  
ATOM     50  HA  GLN A   4      16.385 -14.054  10.572  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      14.141 -14.772  10.800  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.545 -13.998  12.326  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      13.328 -12.244  10.310  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      12.292 -13.532  10.919  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      10.930 -12.090  11.970  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      11.411 -11.232  13.394  1.00  2.05           H  
ATOM     57  N   SER A   5      15.415 -13.603   8.258  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.155 -13.224   6.877  1.00  0.76           C  
ATOM     59  C   SER A   5      14.034 -14.085   6.301  1.00  0.73           C  
ATOM     60  O   SER A   5      14.280 -15.038   5.558  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.426 -13.369   6.039  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.558 -12.882   6.745  1.00  1.18           O  
ATOM     63  H   SER A   5      15.632 -14.539   8.460  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.842 -12.191   6.871  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.583 -14.413   5.806  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.318 -12.806   5.124  1.00  1.05           H  
ATOM     67  HG  SER A   5      18.031 -13.628   7.135  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.804 -13.757   6.673  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.642 -14.498   6.207  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.658 -13.569   5.519  1.00  0.58           C  
ATOM     71  O   ASP A   6       9.960 -12.794   6.172  1.00  0.80           O  
ATOM     72  CB  ASP A   6      10.950 -15.211   7.372  1.00  0.89           C  
ATOM     73  CG  ASP A   6      11.448 -16.624   7.567  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      12.457 -16.814   8.276  1.00  2.18           O  
ATOM     75  OD2 ASP A   6      10.829 -17.560   7.016  1.00  1.98           O  
ATOM     76  H   ASP A   6      12.673 -12.992   7.272  1.00  0.80           H  
ATOM     77  HA  ASP A   6      11.980 -15.237   5.495  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      11.130 -14.658   8.282  1.00  1.23           H  
ATOM     79  HB3 ASP A   6       9.887 -15.248   7.182  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.617 -13.639   4.198  1.00  0.54           N  
ATOM     81  CA  LYS A   7       9.710 -12.811   3.417  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.547 -13.658   2.921  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.746 -14.633   2.197  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.438 -12.164   2.236  1.00  0.81           C  
ATOM     85  CG  LYS A   7      11.503 -11.155   2.645  1.00  1.05           C  
ATOM     86  CD  LYS A   7      10.910  -9.969   3.394  1.00  1.24           C  
ATOM     87  CE  LYS A   7      11.934  -8.855   3.555  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      11.465  -7.781   4.471  1.00  1.91           N  
ATOM     89  H   LYS A   7      11.200 -14.281   3.736  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.325 -12.038   4.066  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      10.914 -12.939   1.656  1.00  0.89           H  
ATOM     92  HB3 LYS A   7       9.711 -11.659   1.616  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.221 -11.648   3.284  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.003 -10.796   1.756  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      10.063  -9.590   2.842  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      10.589 -10.298   4.372  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      12.846  -9.277   3.949  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      12.132  -8.426   2.584  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      11.449  -8.125   5.451  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      10.509  -7.472   4.207  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      12.109  -6.959   4.415  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.340 -13.295   3.326  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.147 -14.032   2.931  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.163 -13.115   2.215  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.073 -11.929   2.530  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.481 -14.658   4.163  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.181 -15.361   3.832  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.199 -16.289   2.994  1.00  1.44           O  
ATOM    109  OD2 ASP A   8       3.134 -14.995   4.414  1.00  1.72           O  
ATOM    110  H   ASP A   8       7.244 -12.507   3.901  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.449 -14.818   2.256  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.155 -15.380   4.599  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.277 -13.882   4.887  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.436 -13.661   1.252  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.461 -12.888   0.504  1.00  0.35           C  
ATOM    116  C   VAL A   9       2.044 -13.186   1.003  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.453 -14.216   0.678  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.576 -13.153  -1.023  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.666 -14.645  -1.322  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.416 -12.525  -1.783  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.553 -14.613   1.044  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.673 -11.842   0.678  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.489 -12.692  -1.371  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.814 -15.149  -0.893  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.574 -15.043  -0.895  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.674 -14.796  -2.391  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.487 -11.449  -1.723  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.482 -12.847  -1.344  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.454 -12.830  -2.817  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.511 -12.287   1.817  1.00  0.30           N  
ATOM    131  CA  LYS A  10       0.170 -12.457   2.351  1.00  0.34           C  
ATOM    132  C   LYS A  10      -0.852 -11.859   1.394  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.665 -10.760   0.876  1.00  0.48           O  
ATOM    134  CB  LYS A  10       0.056 -11.803   3.729  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.025 -12.421   4.602  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.138 -11.707   5.940  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -1.900 -12.542   6.960  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -3.264 -12.894   6.493  1.00  1.97           N  
ATOM    139  H   LYS A  10       2.030 -11.491   2.067  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.014 -13.514   2.447  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       1.003 -11.901   4.241  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -0.169 -10.755   3.603  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -1.972 -12.351   4.087  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -0.784 -13.460   4.776  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -0.146 -11.517   6.318  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -1.655 -10.771   5.796  1.00  1.38           H  
ATOM    147  HE2 LYS A  10      -1.348 -13.451   7.143  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -1.976 -11.980   7.880  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -3.216 -13.648   5.781  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -3.725 -12.066   6.072  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -3.843 -13.227   7.292  1.00  2.45           H  
ATOM    152  N   TYR A  11      -1.924 -12.586   1.144  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -2.960 -12.110   0.245  1.00  0.35           C  
ATOM    154  C   TYR A  11      -3.980 -11.277   1.006  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.775 -11.800   1.788  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.636 -13.284  -0.463  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -3.162 -13.484  -1.886  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.864 -13.162  -2.262  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -4.017 -13.993  -2.854  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -1.432 -13.343  -3.562  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -3.592 -14.179  -4.156  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -2.300 -13.852  -4.505  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -1.876 -14.036  -5.801  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.028 -13.458   1.579  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.488 -11.479  -0.494  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.432 -14.191   0.085  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.703 -13.117  -0.486  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -1.187 -12.764  -1.522  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -5.029 -14.247  -2.579  1.00  1.16           H  
ATOM    170  HE1 TYR A  11      -0.419 -13.087  -3.833  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -4.272 -14.578  -4.894  1.00  1.35           H  
ATOM    172  HH  TYR A  11      -0.916 -14.133  -5.813  1.00  1.32           H  
ATOM    173  N   TYR A  12      -3.945  -9.979   0.773  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -4.846  -9.054   1.432  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.069  -8.786   0.567  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.030  -8.936  -0.655  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.132  -7.736   1.727  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.017  -7.843   2.745  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.284  -7.792   4.106  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -1.696  -7.985   2.339  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.268  -7.883   5.035  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -0.672  -8.077   3.263  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -0.964  -8.026   4.609  1.00  0.82           C  
ATOM    184  OH  TYR A  12       0.051  -8.117   5.535  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.290  -9.626   0.127  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.164  -9.501   2.363  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -3.701  -7.359   0.811  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -4.854  -7.022   2.098  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.306  -7.679   4.436  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.473  -8.025   1.284  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -2.494  -7.842   6.089  1.00  1.22           H  
ATOM    192  HE2 TYR A  12       0.350  -8.186   2.927  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.267  -8.577   6.320  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.150  -8.399   1.214  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.392  -8.089   0.527  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.541  -6.572   0.391  1.00  0.47           C  
ATOM    197  O   THR A  13      -7.984  -5.821   1.196  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.598  -8.680   1.287  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.140  -9.648   2.248  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.576  -9.346   0.331  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.114  -8.323   2.194  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.352  -8.530  -0.460  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.106  -7.879   1.806  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -8.461  -9.247   2.817  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.425  -9.721   0.887  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -10.086 -10.167  -0.174  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -10.916  -8.624  -0.400  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.280  -6.127  -0.618  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.477  -4.697  -0.860  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.047  -3.987   0.366  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.521  -2.962   0.803  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.408  -4.485  -2.055  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.605  -3.026  -2.481  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.323  -2.459  -3.079  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.760  -2.905  -3.468  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.712  -6.780  -1.224  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.513  -4.270  -1.089  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.012  -5.034  -2.897  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.374  -4.895  -1.803  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.847  -2.438  -1.610  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.481  -1.425  -3.349  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.054  -3.024  -3.959  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.527  -2.524  -2.350  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.883  -1.871  -3.752  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.669  -3.260  -3.003  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.551  -3.498  -4.347  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.107  -4.544   0.933  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.753  -3.953   2.099  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.964  -4.238   3.374  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.334  -3.796   4.456  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.187  -4.480   2.240  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.270  -5.981   2.482  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.355  -6.775   1.199  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.364  -6.804   0.443  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.418  -7.373   0.940  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.470  -5.386   0.557  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.789  -2.885   1.947  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.664  -3.977   3.067  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.730  -4.255   1.333  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.389  -6.294   3.021  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -14.148  -6.188   3.077  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.871  -4.968   3.239  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -9.040  -5.312   4.380  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.903  -4.307   4.546  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.651  -3.810   5.648  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.487  -6.725   4.204  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.487  -7.142   5.268  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -6.853  -8.482   4.965  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -7.068  -9.010   3.851  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -6.140  -9.018   5.839  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.611  -5.279   2.345  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.661  -5.286   5.264  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.309  -7.424   4.226  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -8.000  -6.789   3.241  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -6.710  -6.394   5.328  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -7.998  -7.208   6.217  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.225  -4.002   3.447  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.110  -3.058   3.480  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.590  -1.632   3.727  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.974  -0.889   4.492  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.256  -3.096   2.190  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.128  -3.238   0.942  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.244  -4.225   2.260  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.378  -1.933   0.221  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.475  -4.429   2.597  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.474  -3.347   4.305  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.708  -2.168   2.129  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -5.646  -3.911   0.250  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.085  -3.648   1.226  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -3.890  -4.454   1.265  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -4.711  -5.100   2.688  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.411  -3.925   2.878  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -6.922  -2.126  -0.691  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.434  -1.466  -0.014  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -6.957  -1.277   0.854  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.707  -1.257   3.113  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.243   0.089   3.281  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.948   0.244   4.627  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.469   1.308   4.946  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.191   0.449   2.135  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.519  -0.294   2.160  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.620   0.519   1.496  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.313   0.791   0.034  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -11.878   2.090  -0.414  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.172  -1.893   2.524  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.406   0.771   3.258  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.396   1.507   2.181  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.698   0.231   1.197  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.410  -1.231   1.634  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.794  -0.486   3.187  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.549  -0.027   1.561  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.719   1.462   2.015  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.241   0.808  -0.099  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.735  -0.003  -0.565  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -11.398   2.877   0.069  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -12.893   2.135  -0.192  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -11.753   2.204  -1.439  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.980  -0.831   5.399  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.593  -0.809   6.717  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.504  -0.786   7.779  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.776  -0.761   8.977  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.493  -2.028   6.916  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.980  -1.704   6.878  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.375  -0.990   5.591  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.875  -1.046   5.350  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.654  -0.565   6.521  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.587  -1.666   5.070  1.00  0.50           H  
ATOM    308  HA  LYS A  19     -10.188   0.092   6.800  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.283  -2.746   6.137  1.00  0.68           H  
ATOM    310  HB3 LYS A  19     -10.268  -2.471   7.875  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -12.543  -2.623   6.954  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -12.217  -1.067   7.717  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -12.072   0.044   5.660  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -11.868  -1.461   4.761  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -14.110  -0.425   4.498  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -14.153  -2.066   5.138  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -15.592  -0.237   6.215  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -14.158   0.221   6.988  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -14.779  -1.336   7.208  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.259  -0.802   7.321  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -6.113  -0.783   8.216  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.229   0.417   7.922  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.173   0.573   8.529  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -5.289  -2.062   8.059  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.821  -3.226   8.829  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -6.674  -4.161   8.283  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -5.595  -3.621  10.103  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -6.950  -5.079   9.190  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -6.307  -4.776  10.300  1.00  1.13           N  
ATOM    330  H   HIS A  20      -7.108  -0.817   6.351  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.477  -0.714   9.231  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.265  -2.338   7.016  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -4.280  -1.872   8.395  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -7.035  -4.145   7.367  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -4.979  -3.114  10.831  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -7.590  -5.935   9.046  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -6.459  -5.208  11.174  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.681   1.266   7.003  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.927   2.455   6.595  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.913   3.518   7.694  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.528   4.578   7.584  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.488   3.029   5.283  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.949   3.451   5.365  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.677   3.065   6.281  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -7.391   4.232   4.392  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.555   1.099   6.592  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.910   2.142   6.422  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.907   3.896   5.005  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -5.393   2.282   4.507  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.759   4.491   3.681  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -8.328   4.513   4.412  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.209   3.210   8.767  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.091   4.111   9.896  1.00  0.76           C  
ATOM    354  C   HIS A  22      -2.627   4.451  10.135  1.00  0.88           C  
ATOM    355  O   HIS A  22      -1.748   3.949   9.432  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -4.718   3.489  11.149  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.211   3.351  11.066  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -7.085   4.251  11.636  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.986   2.413  10.464  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.327   3.873  11.390  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.294   2.763  10.678  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.749   2.340   8.797  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -4.623   5.019   9.650  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.301   2.505  11.301  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -4.487   4.107  12.004  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -6.832   5.055  12.144  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.636   1.548   9.919  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -9.220   4.386  11.719  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -9.076   2.192  10.488  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.368   5.279  11.132  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.014   5.711  11.452  1.00  0.62           C  
ATOM    372  C   SER A  23      -0.134   4.559  11.940  1.00  0.52           C  
ATOM    373  O   SER A  23       1.093   4.644  11.891  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.086   6.805  12.513  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.379   7.396  12.532  1.00  1.32           O  
ATOM    376  H   SER A  23      -3.112   5.625  11.672  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.578   6.126  10.557  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.881   6.381  13.485  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -0.357   7.569  12.290  1.00  1.21           H  
ATOM    380  HG  SER A  23      -2.300   8.326  12.785  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.758   3.482  12.400  1.00  0.51           N  
ATOM    382  CA  LYS A  24      -0.015   2.332  12.900  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.102   1.228  11.848  1.00  0.44           C  
ATOM    384  O   LYS A  24       0.772   0.219  12.074  1.00  0.45           O  
ATOM    385  CB  LYS A  24      -0.682   1.777  14.164  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -2.090   1.262  13.936  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -2.592   0.482  15.139  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -3.962  -0.117  14.884  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -4.371  -1.047  15.970  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.736   3.465  12.411  1.00  0.63           H  
ATOM    391  HA  LYS A  24       0.978   2.669  13.153  1.00  0.55           H  
ATOM    392  HB2 LYS A  24      -0.086   0.962  14.544  1.00  0.98           H  
ATOM    393  HB3 LYS A  24      -0.724   2.558  14.910  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -2.746   2.100  13.758  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -2.088   0.612  13.072  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -1.897  -0.318  15.352  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -2.651   1.145  15.990  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -4.685   0.684  14.816  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -3.936  -0.656  13.948  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -4.387  -0.547  16.882  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -3.698  -1.836  16.036  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -5.317  -1.427  15.776  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.545   1.410  10.699  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.501   0.406   9.637  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.777   1.029   8.268  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.654   0.580   7.535  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.514  -0.709   9.921  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.287  -1.301  11.191  1.00  0.83           O  
ATOM    409  H   SER A  25      -1.038   2.244  10.550  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.493  -0.019   9.630  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.511  -0.297   9.906  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.429  -1.472   9.162  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.461  -0.950  11.561  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.034   2.071   7.930  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.206   2.735   6.649  1.00  0.43           C  
ATOM    416  C   THR A  26       0.330   1.864   5.513  1.00  0.36           C  
ATOM    417  O   THR A  26       1.540   1.779   5.291  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.500   4.102   6.631  1.00  0.51           C  
ATOM    419  OG1 THR A  26       0.493   4.666   7.949  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.191   5.056   5.665  1.00  0.56           C  
ATOM    421  H   THR A  26       0.651   2.402   8.558  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.263   2.896   6.498  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.522   3.963   6.310  1.00  0.52           H  
ATOM    424  HG1 THR A  26      -0.277   4.342   8.435  1.00  0.64           H  
ATOM    425 HG21 THR A  26       0.312   6.011   5.682  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.223   5.186   5.961  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.151   4.647   4.666  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.585   1.200   4.817  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.228   0.326   3.710  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.537   0.998   2.381  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.528   1.721   2.256  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.982  -1.003   3.818  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.546  -1.837   4.984  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.658  -1.781   5.620  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.308  -2.850   5.651  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.699  -2.698   6.638  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.495  -3.370   6.681  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.591  -3.373   5.479  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.931  -4.384   7.530  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -3.021  -4.379   6.322  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -2.194  -4.874   7.338  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.528   1.303   5.053  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.834   0.134   3.768  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -2.038  -0.806   3.925  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.815  -1.577   2.918  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.456  -1.106   5.348  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.469  -2.848   7.238  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -3.245  -3.001   4.704  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.307  -4.779   8.317  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -4.012  -4.793   6.203  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.573  -5.663   7.972  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.316   0.763   1.399  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.140   1.350   0.079  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.164   0.274  -0.998  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.871  -0.728  -0.870  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.239   2.380  -0.189  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.757   3.815  -0.409  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.907   4.798  -0.238  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.132   3.956  -1.787  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.085   0.175   1.562  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.821   1.844   0.062  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.917   2.376   0.652  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.783   2.070  -1.068  1.00  0.53           H  
ATOM    464  HG  LEU A  28       0.002   4.053   0.326  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       2.727   4.509  -0.879  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       2.236   4.795   0.790  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       1.574   5.790  -0.507  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       0.813   3.574  -2.534  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -0.068   4.998  -1.985  1.00  1.28           H  
ATOM    470 HD23 LEU A  28      -0.792   3.400  -1.822  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.616   0.482  -2.050  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.677  -0.461  -3.154  1.00  0.36           C  
ATOM    473  C   ILE A  29       0.083   0.083  -4.361  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.246   1.148  -4.892  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.132  -0.768  -3.567  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -2.908  -1.357  -2.390  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.163  -1.723  -4.754  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.388  -1.516  -2.661  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.168   1.296  -2.086  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.211  -1.382  -2.834  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.599   0.157  -3.868  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.510  -2.331  -2.153  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.796  -0.709  -1.533  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.190  -1.936  -5.016  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.661  -2.642  -4.489  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.664  -1.268  -5.596  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.528  -2.017  -3.606  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.854  -0.542  -2.696  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -4.837  -2.101  -1.872  1.00  1.12           H  
ATOM    490  N   LEU A  30       1.112  -0.643  -4.768  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.922  -0.258  -5.911  1.00  0.37           C  
ATOM    492  C   LEU A  30       2.087  -1.452  -6.836  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.632  -2.479  -6.435  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.294   0.251  -5.460  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.264   1.365  -4.410  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.650   1.593  -3.829  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.719   2.653  -5.009  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.326  -1.475  -4.286  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.403   0.529  -6.441  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.844  -0.584  -5.055  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.820   0.618  -6.329  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.610   1.069  -3.604  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.593   2.343  -3.055  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.317   1.930  -4.610  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       5.021   0.670  -3.409  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.360   2.976  -5.816  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.688   3.417  -4.248  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.722   2.482  -5.386  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.594  -1.317  -8.064  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.659  -2.382  -9.064  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.804  -3.564  -8.617  1.00  0.42           C  
ATOM    512  O   HIS A  31       1.128  -4.721  -8.886  1.00  0.45           O  
ATOM    513  CB  HIS A  31       3.107  -2.825  -9.328  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.887  -1.889 -10.203  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       4.144  -2.137 -11.536  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.478  -0.700  -9.928  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.857  -1.148 -12.038  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       5.073  -0.264 -11.084  1.00  1.18           N  
ATOM    519  H   HIS A  31       1.151  -0.467  -8.304  1.00  0.42           H  
ATOM    520  HA  HIS A  31       1.243  -1.989  -9.983  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.627  -2.905  -8.386  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       3.095  -3.794  -9.807  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       3.849  -2.930 -12.040  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       4.478  -0.193  -8.972  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       5.207  -1.074 -13.056  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.609   0.556 -11.181  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.299  -3.239  -7.933  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.251  -4.229  -7.414  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.637  -5.055  -6.281  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.106  -6.151  -5.974  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -1.768  -5.150  -8.530  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.611  -4.450  -9.554  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -2.174  -4.179 -10.832  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.875  -3.970  -9.483  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -3.130  -3.564 -11.501  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.175  -3.425 -10.708  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.478  -2.288  -7.768  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.090  -3.680  -7.013  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -0.926  -5.588  -9.044  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.365  -5.936  -8.089  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -1.287  -4.404 -11.197  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.530  -4.014  -8.624  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -3.073  -3.239 -12.530  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.936  -2.833 -10.889  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.401  -4.512  -5.657  1.00  0.37           N  
ATOM    546  CA  LYS A  33       1.075  -5.183  -4.549  1.00  0.37           C  
ATOM    547  C   LYS A  33       0.997  -4.311  -3.300  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.936  -3.087  -3.407  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.533  -5.465  -4.912  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.705  -6.083  -6.293  1.00  0.57           C  
ATOM    551  CD  LYS A  33       4.164  -6.145  -6.705  1.00  0.79           C  
ATOM    552  CE  LYS A  33       4.856  -7.369  -6.131  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       4.436  -8.617  -6.822  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.726  -3.634  -5.948  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.564  -6.117  -4.362  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       3.085  -4.539  -4.885  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       2.950  -6.144  -4.182  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.301  -7.083  -6.280  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       2.162  -5.485  -7.011  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.222  -6.183  -7.783  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       4.665  -5.257  -6.347  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       5.922  -7.249  -6.245  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.613  -7.447  -5.082  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       5.009  -9.421  -6.496  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       4.555  -8.516  -7.848  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       3.427  -8.822  -6.626  1.00  1.56           H  
ATOM    567  N   VAL A  34       1.009  -4.932  -2.124  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.904  -4.188  -0.870  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.260  -4.050  -0.183  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.993  -5.030  -0.018  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.086  -4.858   0.109  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.466  -3.901   1.233  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.327  -5.345  -0.623  1.00  0.35           C  
ATOM    574  H   VAL A  34       1.106  -5.912  -2.094  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.531  -3.201  -1.101  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.404  -5.715   0.549  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.160  -4.388   1.902  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -0.930  -3.019   0.814  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.421  -3.614   1.780  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.052  -6.117  -1.328  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -1.780  -4.520  -1.155  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.033  -5.743   0.089  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.584  -2.826   0.220  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.846  -2.540   0.890  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.602  -1.883   2.247  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.683  -1.071   2.397  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.719  -1.634   0.016  1.00  0.31           C  
ATOM    588  CG  TYR A  35       5.047  -2.232  -1.333  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       4.188  -2.073  -2.410  1.00  0.43           C  
ATOM    590  CD2 TYR A  35       6.213  -2.961  -1.527  1.00  0.35           C  
ATOM    591  CE1 TYR A  35       4.477  -2.625  -3.642  1.00  0.47           C  
ATOM    592  CE2 TYR A  35       6.511  -3.516  -2.759  1.00  0.40           C  
ATOM    593  CZ  TYR A  35       5.638  -3.344  -3.813  1.00  0.41           C  
ATOM    594  OH  TYR A  35       5.927  -3.895  -5.043  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.952  -2.090   0.059  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.359  -3.478   1.047  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       4.205  -0.699  -0.152  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.649  -1.439   0.531  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       3.278  -1.511  -2.273  1.00  0.55           H  
ATOM    600  HD2 TYR A  35       6.892  -3.093  -0.699  1.00  0.44           H  
ATOM    601  HE1 TYR A  35       3.793  -2.488  -4.466  1.00  0.60           H  
ATOM    602  HE2 TYR A  35       7.423  -4.078  -2.891  1.00  0.51           H  
ATOM    603  HH  TYR A  35       5.730  -3.256  -5.734  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.428  -2.239   3.224  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.320  -1.697   4.574  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.346  -0.588   4.782  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.553  -0.831   4.737  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.531  -2.811   5.609  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.315  -2.351   7.043  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       5.221  -1.704   7.613  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       3.247  -2.657   7.620  1.00  1.28           O  
ATOM    612  H   ASP A  36       5.139  -2.892   3.030  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.329  -1.287   4.693  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.837  -3.613   5.405  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.540  -3.187   5.519  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.862   0.629   4.994  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.741   1.777   5.203  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.147   2.719   6.248  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.370   3.931   6.217  1.00  0.40           O  
ATOM    620  CB  LEU A  37       5.976   2.529   3.879  1.00  0.56           C  
ATOM    621  CG  LEU A  37       4.784   3.337   3.351  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.266   4.485   2.476  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       3.827   2.451   2.570  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.890   0.765   5.001  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.685   1.405   5.569  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.804   3.207   4.021  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.252   1.806   3.125  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.247   3.759   4.188  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       5.817   4.091   1.635  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       5.907   5.131   3.055  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.417   5.046   2.120  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       4.333   2.039   1.711  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       2.983   3.038   2.246  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       3.484   1.648   3.205  1.00  1.11           H  
ATOM    635  N   THR A  38       4.424   2.143   7.202  1.00  0.34           N  
ATOM    636  CA  THR A  38       3.769   2.915   8.254  1.00  0.36           C  
ATOM    637  C   THR A  38       4.772   3.667   9.139  1.00  0.38           C  
ATOM    638  O   THR A  38       4.438   4.693   9.732  1.00  0.44           O  
ATOM    639  CB  THR A  38       2.870   2.011   9.127  1.00  0.41           C  
ATOM    640  OG1 THR A  38       1.886   2.801   9.799  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.678   1.224  10.153  1.00  0.48           C  
ATOM    642  H   THR A  38       4.333   1.167   7.204  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.132   3.643   7.771  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.367   1.307   8.478  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.291   3.615  10.129  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.235   1.910  10.774  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.361   0.565   9.643  1.00  0.58           H  
ATOM    648 HG23 THR A  38       3.008   0.644  10.769  1.00  0.53           H  
ATOM    649  N   LYS A  39       5.994   3.166   9.221  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.016   3.807  10.031  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.005   4.554   9.150  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.009   5.074   9.629  1.00  0.59           O  
ATOM    653  CB  LYS A  39       7.747   2.776  10.889  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.384   2.857  12.363  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.758   4.212  12.947  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.585   4.857  13.666  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       6.874   6.264  14.053  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.215   2.343   8.728  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.524   4.518  10.678  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       7.503   1.788  10.532  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       8.812   2.935  10.793  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.320   2.710  12.471  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.915   2.083  12.899  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.568   4.081  13.648  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       8.078   4.861  12.145  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.726   4.844  13.012  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       6.369   4.285  14.554  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       7.760   6.316  14.591  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       6.105   6.640  14.637  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       6.962   6.858  13.204  1.00  1.70           H  
ATOM    671  N   PHE A  40       7.707   4.614   7.860  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.575   5.290   6.907  1.00  0.44           C  
ATOM    673  C   PHE A  40       7.864   6.485   6.286  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.338   7.061   5.309  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.031   4.314   5.816  1.00  0.52           C  
ATOM    676  CG  PHE A  40       9.964   3.246   6.318  1.00  1.16           C  
ATOM    677  CD1 PHE A  40       9.470   2.057   6.834  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      11.336   3.433   6.279  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      10.327   1.079   7.301  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      12.197   2.459   6.745  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      11.692   1.278   7.255  1.00  2.68           C  
ATOM    682  H   PHE A  40       6.879   4.193   7.537  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.442   5.644   7.444  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.165   3.826   5.394  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       9.542   4.865   5.042  1.00  0.88           H  
ATOM    686  HD1 PHE A  40       8.403   1.899   6.869  1.00  1.74           H  
ATOM    687  HD2 PHE A  40      11.734   4.355   5.881  1.00  1.94           H  
ATOM    688  HE1 PHE A  40       9.929   0.158   7.702  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      13.265   2.617   6.709  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      12.363   0.515   7.620  1.00  3.28           H  
ATOM    691  N   LEU A  41       6.731   6.860   6.870  1.00  0.39           N  
ATOM    692  CA  LEU A  41       5.944   7.988   6.377  1.00  0.43           C  
ATOM    693  C   LEU A  41       6.749   9.285   6.421  1.00  0.44           C  
ATOM    694  O   LEU A  41       6.927   9.956   5.406  1.00  0.47           O  
ATOM    695  CB  LEU A  41       4.670   8.146   7.206  1.00  0.49           C  
ATOM    696  CG  LEU A  41       3.723   6.942   7.186  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       2.555   7.168   8.131  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.218   6.680   5.777  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.407   6.359   7.648  1.00  0.41           H  
ATOM    700  HA  LEU A  41       5.670   7.781   5.353  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       4.956   8.336   8.232  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.130   9.007   6.837  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.258   6.065   7.519  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       2.929   7.344   9.130  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       1.922   6.293   8.134  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       1.986   8.025   7.801  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       2.708   7.556   5.408  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.534   5.845   5.791  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.052   6.450   5.129  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.254   9.617   7.604  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.041  10.833   7.791  1.00  0.56           C  
ATOM    712  C   GLU A  42       9.495  10.614   7.374  1.00  0.54           C  
ATOM    713  O   GLU A  42      10.354  11.469   7.590  1.00  0.66           O  
ATOM    714  CB  GLU A  42       7.973  11.292   9.254  1.00  0.67           C  
ATOM    715  CG  GLU A  42       8.226  10.178  10.256  1.00  0.72           C  
ATOM    716  CD  GLU A  42       7.229  10.193  11.393  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       6.025   9.987  11.137  1.00  1.40           O  
ATOM    718  OE2 GLU A  42       7.641  10.423  12.548  1.00  1.50           O  
ATOM    719  H   GLU A  42       7.092   9.032   8.371  1.00  0.51           H  
ATOM    720  HA  GLU A  42       7.616  11.602   7.163  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       8.714  12.061   9.412  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       6.993  11.704   9.447  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.153   9.230   9.747  1.00  0.87           H  
ATOM    724  HG3 GLU A  42       9.219  10.294  10.664  1.00  0.92           H  
ATOM    725  N   GLU A  43       9.763   9.462   6.777  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.105   9.126   6.327  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.143   9.078   4.803  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.173   8.773   4.199  1.00  0.54           O  
ATOM    729  CB  GLU A  43      11.541   7.783   6.925  1.00  0.58           C  
ATOM    730  CG  GLU A  43      11.232   7.654   8.410  1.00  0.76           C  
ATOM    731  CD  GLU A  43      12.344   6.986   9.187  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      13.310   7.684   9.565  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      12.250   5.769   9.444  1.00  1.56           O  
ATOM    734  H   GLU A  43       9.036   8.822   6.629  1.00  0.49           H  
ATOM    735  HA  GLU A  43      11.774   9.902   6.671  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.036   6.985   6.403  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      12.606   7.670   6.794  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      11.072   8.641   8.820  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      10.331   7.069   8.526  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.007   9.401   4.198  1.00  0.43           N  
ATOM    741  CA  HIS A  44       9.865   9.408   2.751  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.133  10.811   2.198  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.477  11.776   2.596  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.453   8.941   2.362  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.173   9.008   0.891  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.310   9.915   0.314  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.682   8.272  -0.128  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.323   9.706  -1.009  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.139   8.720  -1.328  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.237   9.654   4.747  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.587   8.722   2.341  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.322   7.916   2.675  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       7.725   9.561   2.867  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       6.775  10.586   0.789  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.389   7.460  -0.033  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.734  10.267  -1.725  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.106  10.944   1.279  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.445  12.231   0.672  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.348  12.720  -0.271  1.00  0.62           C  
ATOM    760  O   PRO A  45      10.283  12.315  -1.433  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.735  11.946  -0.112  1.00  0.58           C  
ATOM    762  CG  PRO A  45      13.181  10.587   0.310  1.00  0.56           C  
ATOM    763  CD  PRO A  45      11.949   9.859   0.752  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.633  12.984   1.424  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.523  11.985  -1.173  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.478  12.683   0.138  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      13.645  10.082  -0.525  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.875  10.669   1.133  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.475   9.372  -0.089  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.189   9.145   1.523  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.486  13.587   0.237  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.398  14.112  -0.561  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.233  14.553   0.296  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.367  15.305  -0.152  1.00  1.38           O  
ATOM    775  H   GLY A  46       9.594  13.879   1.167  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       8.754  14.959  -1.128  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.061  13.348  -1.245  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.198  14.079   1.534  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.129  14.454   2.434  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.281  13.270   2.846  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.368  12.199   2.244  1.00  0.64           O  
ATOM    782  H   GLY A  47       7.894  13.453   1.830  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       6.556  14.903   3.318  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.499  15.180   1.942  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.455  13.465   3.867  1.00  0.61           N  
ATOM    786  CA  GLU A  48       3.593  12.402   4.365  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.165  12.554   3.848  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.362  11.624   3.937  1.00  0.65           O  
ATOM    789  CB  GLU A  48       3.586  12.403   5.897  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.311  13.773   6.497  1.00  0.95           C  
ATOM    791  CD  GLU A  48       2.858  13.701   7.939  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       1.700  13.308   8.182  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       3.650  14.060   8.838  1.00  1.86           O  
ATOM    794  H   GLU A  48       4.432  14.342   4.303  1.00  0.69           H  
ATOM    795  HA  GLU A  48       3.989  11.463   4.015  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       2.821  11.722   6.242  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       4.547  12.062   6.250  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.216  14.360   6.449  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       2.540  14.256   5.916  1.00  1.47           H  
ATOM    800  N   GLU A  49       1.857  13.721   3.291  1.00  0.66           N  
ATOM    801  CA  GLU A  49       0.517  13.992   2.779  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.203  13.113   1.572  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.857  12.494   1.511  1.00  0.72           O  
ATOM    804  CB  GLU A  49       0.365  15.471   2.414  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -1.054  15.862   2.020  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -2.019  15.889   3.194  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -1.754  15.218   4.218  1.00  1.69           O  
ATOM    808  OE2 GLU A  49      -3.055  16.578   3.095  1.00  1.81           O  
ATOM    809  H   GLU A  49       2.546  14.412   3.213  1.00  0.67           H  
ATOM    810  HA  GLU A  49      -0.185  13.757   3.566  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       0.659  16.070   3.264  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       1.018  15.695   1.586  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -1.031  16.845   1.576  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -1.417  15.150   1.295  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.140  13.040   0.631  1.00  0.63           N  
ATOM    816  CA  VAL A  50       0.956  12.226  -0.573  1.00  0.60           C  
ATOM    817  C   VAL A  50       0.810  10.744  -0.229  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.308   9.960  -1.030  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.123  12.397  -1.570  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.095  13.782  -2.197  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.462  12.133  -0.894  1.00  0.62           C  
ATOM    822  H   VAL A  50       1.968  13.556   0.739  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.051  12.556  -1.058  1.00  0.65           H  
ATOM    824  HB  VAL A  50       1.998  11.669  -2.361  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       1.979  14.525  -1.423  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       1.266  13.845  -2.886  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       3.019  13.956  -2.728  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.265  12.327  -1.592  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.506  11.100  -0.577  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.567  12.777  -0.036  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.233  10.368   0.971  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.158   8.981   1.402  1.00  0.50           C  
ATOM    833  C   LEU A  51      -0.169   8.693   2.098  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.778   7.649   1.878  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.322   8.651   2.340  1.00  0.48           C  
ATOM    836  CG  LEU A  51       3.712   8.994   1.800  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       4.762   8.803   2.884  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.042   8.150   0.574  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.596  11.042   1.582  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.231   8.359   0.522  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.173   9.191   3.261  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.297   7.591   2.556  1.00  0.50           H  
ATOM    843  HG  LEU A  51       3.726  10.032   1.506  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       4.490   9.382   3.753  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.720   9.135   2.518  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       4.821   7.759   3.153  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       4.073   7.106   0.849  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.004   8.447   0.182  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.285   8.302  -0.179  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.629   9.627   2.925  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.876   9.437   3.662  1.00  0.66           C  
ATOM    852  C   ARG A  52      -3.093   9.468   2.743  1.00  0.65           C  
ATOM    853  O   ARG A  52      -4.081   8.784   2.997  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -2.021  10.480   4.781  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.980  11.923   4.304  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -3.375  12.508   4.136  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -4.155  12.433   5.372  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -4.207  13.404   6.287  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -3.534  14.535   6.106  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -4.935  13.238   7.383  1.00  2.61           N  
ATOM    861  H   ARG A  52      -0.122  10.460   3.042  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.827   8.459   4.117  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.962  10.318   5.284  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -1.219  10.336   5.493  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -1.440  12.514   5.029  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -1.468  11.959   3.354  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -3.284  13.542   3.840  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.890  11.956   3.362  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -4.670  11.608   5.526  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.953  14.678   5.242  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -3.588  15.293   6.819  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -5.466  12.352   7.532  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -4.978  13.992   8.101  1.00  3.05           H  
ATOM    874  N   GLU A  53      -3.020  10.237   1.663  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -4.142  10.335   0.733  1.00  0.68           C  
ATOM    876  C   GLU A  53      -4.182   9.137  -0.211  1.00  0.65           C  
ATOM    877  O   GLU A  53      -5.108   8.997  -1.011  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -4.071  11.636  -0.064  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.809  11.778  -0.893  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.857  12.975  -1.816  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -2.725  14.117  -1.324  1.00  1.26           O  
ATOM    882  OE2 GLU A  53      -3.038  12.782  -3.038  1.00  1.35           O  
ATOM    883  H   GLU A  53      -2.200  10.751   1.488  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -5.048  10.336   1.318  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.919  11.682  -0.731  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -4.120  12.466   0.624  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.966  11.885  -0.226  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.685  10.887  -1.490  1.00  0.73           H  
ATOM    889  N   GLN A  54      -3.165   8.289  -0.128  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -3.092   7.096  -0.961  1.00  0.58           C  
ATOM    891  C   GLN A  54      -3.044   5.853  -0.082  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.860   4.737  -0.566  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.861   7.150  -1.873  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.894   8.290  -2.883  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.911   8.072  -3.986  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -2.596   7.523  -5.039  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -4.143   8.505  -3.757  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.443   8.468   0.510  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.982   7.061  -1.569  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.982   7.270  -1.259  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.788   6.223  -2.417  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -2.138   9.204  -2.367  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.915   8.385  -3.330  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -4.331   8.935  -2.893  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.815   8.377  -4.458  1.00  1.09           H  
ATOM    906  N   ALA A  55      -3.229   6.063   1.218  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -3.205   4.976   2.185  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.379   4.034   1.961  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.540   4.421   2.115  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -3.223   5.529   3.604  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.401   6.975   1.531  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.285   4.427   2.048  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -4.182   5.982   3.803  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -2.445   6.272   3.709  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -3.050   4.727   4.307  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.067   2.801   1.601  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.099   1.819   1.344  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.580   1.873  -0.090  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.586   1.258  -0.442  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.122   2.549   1.520  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -4.704   0.834   1.546  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -5.936   2.005   2.002  1.00  0.69           H  
ATOM    923  N   GLY A  57      -4.859   2.613  -0.920  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.221   2.738  -2.316  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.046   2.472  -3.236  1.00  0.59           C  
ATOM    926  O   GLY A  57      -2.933   2.213  -2.772  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.065   3.080  -0.580  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.007   2.033  -2.539  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.585   3.740  -2.496  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.290   2.533  -4.536  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.243   2.292  -5.522  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.627   3.605  -5.975  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.325   4.495  -6.465  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -3.808   1.534  -6.728  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -2.769   1.283  -7.808  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.454   2.218  -8.572  1.00  1.51           O  
ATOM    937  OD2 ASP A  58      -2.266   0.143  -7.912  1.00  1.32           O  
ATOM    938  H   ASP A  58      -5.193   2.754  -4.844  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.476   1.690  -5.055  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.192   0.580  -6.398  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.613   2.110  -7.158  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.323   3.724  -5.804  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.610   4.925  -6.198  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.353   4.621  -7.336  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.292   5.375  -7.582  1.00  0.54           O  
ATOM    946  CB  ALA A  59       0.136   5.516  -5.011  1.00  0.60           C  
ATOM    947  H   ALA A  59      -0.822   2.976  -5.404  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.337   5.648  -6.536  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.632   6.426  -5.315  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.869   4.807  -4.660  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.563   5.733  -4.218  1.00  0.77           H  
ATOM    952  N   THR A  60       0.105   3.521  -8.039  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.952   3.113  -9.152  1.00  0.57           C  
ATOM    954  C   THR A  60       1.004   4.202 -10.219  1.00  0.57           C  
ATOM    955  O   THR A  60       2.061   4.483 -10.789  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.434   1.807  -9.781  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.191   0.835  -8.754  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.432   1.245 -10.780  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.678   2.970  -7.811  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.948   2.940  -8.772  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.491   2.016 -10.295  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.759   0.826  -8.534  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.366   1.036 -10.278  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.597   1.967 -11.563  1.00  0.90           H  
ATOM    965 HG23 THR A  60       1.039   0.333 -11.207  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.144   4.831 -10.450  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.267   5.894 -11.439  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.643   7.072 -11.103  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.203   7.700 -11.993  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.723   6.357 -11.533  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.400   6.531 -10.180  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.826   7.012 -10.310  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -4.036   8.237 -10.442  1.00  1.48           O  
ATOM    974  OE2 GLU A  61      -4.746   6.165 -10.293  1.00  1.64           O  
ATOM    975  H   GLU A  61      -0.938   4.569  -9.935  1.00  0.64           H  
ATOM    976  HA  GLU A  61       0.032   5.490 -12.394  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.756   7.304 -12.050  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.283   5.628 -12.099  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.404   5.582  -9.668  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.843   7.252  -9.600  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.795   7.358  -9.815  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.641   8.465  -9.376  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.094   8.015  -9.286  1.00  0.50           C  
ATOM    984  O   ASN A  62       4.016   8.784  -9.567  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.170   9.001  -8.017  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.756  10.368  -7.695  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.821  10.479  -7.090  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       1.056  11.420  -8.090  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.337   6.809  -9.147  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.563   9.250 -10.111  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.094   9.086  -8.023  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.469   8.309  -7.243  1.00  0.78           H  
ATOM    993 HD21 ASN A  62       0.209  11.262  -8.561  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       1.414  12.312  -7.901  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.278   6.751  -8.914  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.601   6.151  -8.771  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.391   6.254 -10.071  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.549   6.683 -10.076  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.462   4.680  -8.354  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.704   4.080  -7.756  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       5.948   4.178  -6.397  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.619   3.407  -8.550  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.080   3.618  -5.838  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.753   2.841  -7.997  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       7.984   2.949  -6.640  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.490   6.201  -8.717  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.132   6.686  -7.998  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.675   4.596  -7.620  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       4.195   4.092  -9.221  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.244   4.703  -5.769  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       6.440   3.326  -9.613  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.258   3.702  -4.777  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       8.457   2.320  -8.627  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.869   2.506  -6.205  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.755   5.872 -11.173  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.401   5.914 -12.479  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.307   7.302 -13.105  1.00  0.57           C  
ATOM   1018  O   GLU A  64       6.097   7.646 -13.985  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.787   4.867 -13.414  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       3.320   5.102 -13.740  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       2.785   4.098 -14.739  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       3.283   4.073 -15.885  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       1.870   3.323 -14.385  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.829   5.548 -11.107  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.443   5.676 -12.333  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       5.340   4.866 -14.341  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       4.878   3.895 -12.951  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.741   5.026 -12.832  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       3.209   6.095 -14.155  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.346   8.099 -12.644  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.163   9.450 -13.166  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.322  10.343 -12.751  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.921  11.030 -13.578  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.854  10.059 -12.668  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.621  11.449 -13.220  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.254  11.566 -14.412  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       2.801  12.429 -12.469  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.749   7.770 -11.943  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       4.139   9.390 -14.243  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.032   9.428 -12.970  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       2.881  10.120 -11.589  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.630  10.325 -11.463  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.723  11.123 -10.934  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.057  10.540 -11.382  1.00  0.50           C  
ATOM   1045  O   VAL A  66       8.851  11.211 -12.041  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.680  11.188  -9.393  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       7.881  11.948  -8.848  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.382  11.830  -8.921  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.106   9.761 -10.852  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.626  12.125 -11.325  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.716  10.176  -9.011  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.789  11.531  -9.257  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       7.900  11.864  -7.773  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       7.804  12.988  -9.126  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       5.326  12.842  -9.293  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.358  11.843  -7.842  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       4.541  11.263  -9.292  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.279   9.280 -11.049  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.514   8.629 -11.417  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.336   8.260 -10.209  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.610   9.100  -9.353  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.598   8.784 -10.543  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.287   7.732 -11.974  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67      10.089   9.294 -12.041  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.720   7.002 -10.132  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.514   6.520  -9.019  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.800   5.890  -9.522  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.812   5.212 -10.553  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.717   5.514  -8.188  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.748   6.160  -7.246  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.481   6.572  -7.601  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.893   6.479  -5.936  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.908   7.115  -6.520  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.723   7.083  -5.484  1.00  0.40           N  
ATOM   1075  H   HIS A  68      10.473   6.381 -10.847  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.764   7.367  -8.400  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.158   4.869  -8.851  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.399   4.913  -7.602  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.069   6.479  -8.486  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.770   6.299  -5.329  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.913   7.533  -6.501  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.878   6.124  -8.795  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.173   5.582  -9.153  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.173   4.062  -9.028  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.348   3.484  -8.315  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.243   6.193  -8.249  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.697   6.537  -6.983  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.802   6.679  -7.990  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.377   5.851 -10.176  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      17.039   5.480  -8.100  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.636   7.085  -8.712  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.608   7.503  -6.920  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.094   3.417  -9.724  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.203   1.970  -9.685  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.530   1.497  -8.270  1.00  0.61           C  
ATOM   1096  O   THR A  70      16.147   0.403  -7.861  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.277   1.483 -10.672  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      18.314   2.468 -10.784  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      16.671   1.219 -12.044  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.718   3.924 -10.286  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.251   1.553  -9.982  1.00  0.65           H  
ATOM   1102  HB  THR A  70      17.699   0.564 -10.295  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      19.174   2.032 -10.744  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.254   2.136 -12.439  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      15.889   0.480 -11.956  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      17.438   0.856 -12.714  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.223   2.347  -7.522  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.589   2.036  -6.144  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.350   2.076  -5.250  1.00  0.54           C  
ATOM   1110  O   ASP A  71      16.186   1.253  -4.352  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.629   3.038  -5.634  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      19.494   2.486  -4.514  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      18.946   1.975  -3.519  1.00  1.29           O  
ATOM   1114  OD2 ASP A  71      20.739   2.575  -4.625  1.00  1.38           O  
ATOM   1115  H   ASP A  71      17.504   3.205  -7.910  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      18.010   1.042  -6.125  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.273   3.323  -6.451  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.117   3.916  -5.266  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.464   3.029  -5.537  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.238   3.211  -4.764  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.342   1.978  -4.821  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.807   1.548  -3.798  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.476   4.436  -5.257  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.636   3.624  -6.295  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.519   3.385  -3.736  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.143   4.268  -6.271  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.125   5.298  -5.229  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.621   4.608  -4.620  1.00  0.67           H  
ATOM   1129  N   ARG A  73      13.186   1.399  -6.009  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      12.339   0.220  -6.163  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.988  -1.008  -5.524  1.00  0.49           C  
ATOM   1132  O   ARG A  73      12.307  -1.965  -5.161  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      12.000  -0.035  -7.641  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      13.176  -0.459  -8.513  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      13.282  -1.973  -8.628  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.991  -2.599  -8.910  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      11.625  -3.793  -8.443  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      12.455  -4.502  -7.687  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      10.429  -4.283  -8.738  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.642   1.775  -6.794  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.418   0.424  -5.633  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.253  -0.810  -7.691  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.583   0.873  -8.056  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      13.043  -0.045  -9.500  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      14.089  -0.075  -8.080  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.969  -2.212  -9.427  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.666  -2.365  -7.697  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      11.358  -2.098  -9.473  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      13.411  -4.128  -7.449  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      12.167  -5.436  -7.329  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73       9.773  -3.734  -9.336  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      10.139  -5.218  -8.375  1.00  1.57           H  
ATOM   1153  N   GLU A  74      14.308  -0.975  -5.387  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      15.029  -2.078  -4.769  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.961  -1.951  -3.253  1.00  0.49           C  
ATOM   1156  O   GLU A  74      15.166  -2.919  -2.519  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      16.487  -2.108  -5.238  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      16.656  -2.558  -6.680  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      16.195  -3.984  -6.913  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      14.984  -4.193  -7.128  1.00  0.84           O  
ATOM   1161  OE2 GLU A  74      17.041  -4.900  -6.885  1.00  1.01           O  
ATOM   1162  H   GLU A  74      14.808  -0.197  -5.713  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      14.544  -2.998  -5.062  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.900  -1.115  -5.144  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      17.046  -2.782  -4.606  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      16.075  -1.903  -7.314  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      17.699  -2.482  -6.947  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.668  -0.745  -2.788  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.555  -0.479  -1.364  1.00  0.48           C  
ATOM   1170  C   LEU A  75      13.170  -0.876  -0.869  1.00  0.43           C  
ATOM   1171  O   LEU A  75      13.002  -1.310   0.269  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.822   1.004  -1.082  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.817   1.402   0.398  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.976   0.749   1.136  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.878   2.916   0.546  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.535  -0.009  -3.424  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      15.293  -1.076  -0.854  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.787   1.257  -1.497  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      14.067   1.584  -1.591  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.898   1.059   0.851  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.983   1.085   2.162  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.905   1.024   0.661  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.861  -0.324   1.110  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.868   3.175   1.594  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      14.025   3.363   0.055  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.787   3.284   0.095  1.00  0.87           H  
ATOM   1187  N   SER A  76      12.179  -0.746  -1.742  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.807  -1.094  -1.401  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.595  -2.601  -1.501  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.563  -3.130  -1.087  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.842  -0.353  -2.328  1.00  0.55           C  
ATOM   1192  OG  SER A  76      10.497   0.039  -3.523  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.374  -0.407  -2.644  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.628  -0.782  -0.382  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       9.016  -1.000  -2.579  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       9.469   0.530  -1.829  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.939   0.884  -3.386  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.602  -3.290  -2.023  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.556  -4.736  -2.192  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.430  -5.443  -0.840  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.891  -6.543  -0.749  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.818  -5.205  -2.915  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.791  -6.667  -3.321  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      14.084  -7.075  -4.006  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      14.030  -8.516  -4.480  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      15.200  -8.861  -5.329  1.00  1.89           N  
ATOM   1207  H   LYS A  77      12.407  -2.807  -2.306  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.692  -4.975  -2.796  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.950  -4.611  -3.806  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.666  -5.052  -2.264  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      12.655  -7.274  -2.437  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      11.967  -6.827  -4.001  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      14.249  -6.431  -4.856  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      14.901  -6.967  -3.307  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      14.017  -9.167  -3.617  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      13.125  -8.659  -5.052  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      15.256  -8.214  -6.139  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      15.110  -9.832  -5.685  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      16.078  -8.782  -4.777  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.924  -4.800   0.208  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.861  -5.371   1.544  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.605  -4.895   2.281  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.294  -5.371   3.375  1.00  0.53           O  
ATOM   1224  CB  THR A  78      13.128  -5.020   2.364  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.203  -5.835   3.544  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      13.143  -3.550   2.758  1.00  0.63           C  
ATOM   1227  H   THR A  78      12.344  -3.925   0.079  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.815  -6.446   1.439  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.997  -5.218   1.750  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      14.130  -5.933   3.801  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      13.110  -2.937   1.870  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      14.045  -3.333   3.312  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      12.282  -3.336   3.373  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.863  -3.982   1.656  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.650  -3.432   2.260  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.413  -4.234   1.860  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.334  -4.026   2.410  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.449  -1.966   1.851  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.513  -1.016   2.341  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79      10.257  -1.291   3.481  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       9.761   0.163   1.656  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      11.226  -0.409   3.923  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      10.728   1.047   2.095  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.461   0.761   3.229  1.00  0.70           C  
ATOM   1245  H   PHE A  79      10.132  -3.677   0.765  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.763  -3.483   3.332  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.428  -1.904   0.773  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.500  -1.625   2.239  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79      10.077  -2.205   4.026  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       9.190   0.389   0.769  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      11.799  -0.636   4.812  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      10.911   1.961   1.551  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      12.217   1.451   3.573  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.569  -5.140   0.902  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.451  -5.950   0.439  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.967  -6.903   1.532  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.760  -7.592   2.179  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.805  -6.749  -0.840  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.588  -7.542  -1.316  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.991  -7.673  -0.598  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       5.835  -8.348  -2.573  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.456  -5.273   0.504  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.642  -5.275   0.193  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       7.086  -6.043  -1.608  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.292  -8.229  -0.538  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       4.776  -6.857  -1.513  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.860  -7.082  -0.346  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       8.190  -8.243  -1.493  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.763  -8.345   0.216  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       4.943  -8.902  -2.825  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       6.651  -9.035  -2.406  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       6.085  -7.682  -3.383  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.663  -6.900   1.759  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.057  -7.771   2.755  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.095  -8.748   2.095  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.722  -9.767   2.683  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.310  -6.973   3.847  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.563  -5.786   3.231  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.282  -6.504   4.921  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       1.644  -5.077   4.202  1.00  0.77           C  
ATOM   1281  H   ILE A  81       4.094  -6.284   1.249  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.850  -8.331   3.229  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       2.594  -7.633   4.313  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       3.282  -5.066   2.871  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.965  -6.136   2.402  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       5.046  -5.886   4.472  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       4.743  -7.361   5.389  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       3.748  -5.932   5.665  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       0.734  -5.647   4.318  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.408  -4.094   3.823  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.135  -4.985   5.159  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.710  -8.445   0.861  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.801  -9.308   0.148  1.00  0.35           C  
ATOM   1294  C   GLY A  82       1.198  -8.651  -1.074  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.714  -7.650  -1.573  1.00  0.34           O  
ATOM   1296  H   GLY A  82       3.046  -7.629   0.433  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       2.334 -10.193  -0.162  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       1.002  -9.599   0.815  1.00  0.40           H  
ATOM   1299  N   GLU A  83       0.099  -9.218  -1.545  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.602  -8.710  -2.716  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.103  -8.678  -2.459  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.557  -9.007  -1.365  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.320  -9.589  -3.936  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       1.060  -9.402  -4.541  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.161  -9.994  -5.932  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.386 -10.925  -6.246  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.007  -9.524  -6.721  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.267  -9.999  -1.077  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.253  -7.706  -2.908  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.420 -10.623  -3.645  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.054  -9.368  -4.696  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.278  -8.345  -4.596  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.786  -9.886  -3.904  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.865  -8.289  -3.472  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.318  -8.224  -3.355  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.956  -9.517  -3.855  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.351 -10.261  -4.633  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.883  -7.038  -4.153  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -4.775  -5.661  -3.484  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -5.199  -5.722  -2.023  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -3.360  -5.118  -3.610  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.442  -8.044  -4.322  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.561  -8.099  -2.312  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -4.362  -6.994  -5.098  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.925  -7.234  -4.349  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.438  -4.976  -3.990  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -5.330  -4.719  -1.645  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -4.439  -6.226  -1.448  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -6.131  -6.262  -1.939  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.109  -5.001  -4.655  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -2.669  -5.807  -3.149  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -3.299  -4.161  -3.115  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.173  -9.783  -3.399  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.906 -10.976  -3.814  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.183 -10.921  -5.315  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.357  -9.837  -5.870  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.225 -11.095  -3.037  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.082 -11.724  -1.684  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.150 -12.220  -0.971  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -6.990 -11.938  -0.912  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.725 -12.707   0.179  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.418 -12.547   0.239  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.589  -9.161  -2.766  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.290 -11.837  -3.603  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.644 -10.110  -2.899  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.915 -11.695  -3.609  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85     -10.087 -12.221  -1.270  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -5.971 -11.681  -1.161  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.342 -13.162   0.939  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -6.832 -12.960   0.918  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.223 -12.081  -5.995  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.478 -12.146  -7.441  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.824 -11.535  -7.811  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.983 -10.930  -8.875  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.461 -13.649  -7.753  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.648 -14.327  -6.438  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -7.030 -13.420  -5.414  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.697 -11.651  -7.999  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -8.262 -13.882  -8.443  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.514 -13.920  -8.188  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.704 -14.459  -6.241  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -7.144 -15.280  -6.438  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.543 -13.511  -4.466  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.980 -13.640  -5.299  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.786 -11.690  -6.913  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -11.128 -11.163  -7.109  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -11.096  -9.642  -7.125  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.793  -8.999  -7.907  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -12.066 -11.649  -5.997  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.654 -12.991  -5.421  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.638 -13.045  -4.691  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -12.346 -14.000  -5.685  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.590 -12.187  -6.086  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.491 -11.515  -8.062  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -12.070 -10.925  -5.197  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -13.066 -11.741  -6.397  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.258  -9.075  -6.277  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.128  -7.626  -6.185  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.075  -7.128  -7.161  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.772  -5.939  -7.215  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.738  -7.206  -4.766  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.745  -7.643  -3.721  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.932  -7.823  -4.063  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -10.353  -7.809  -2.545  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.711  -9.639  -5.696  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.081  -7.186  -6.437  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.781  -7.642  -4.519  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.656  -6.130  -4.731  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.522  -8.049  -7.934  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.488  -7.708  -8.892  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.032  -7.622 -10.313  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -7.831  -6.618 -10.992  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.354  -8.733  -8.831  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.046  -8.231  -9.424  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -3.968  -9.306  -9.400  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.672  -9.772  -8.042  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.453 -10.126  -7.619  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.404 -10.038  -8.429  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.275 -10.564  -6.383  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.814  -8.981  -7.850  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.094  -6.742  -8.617  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.178  -8.997  -7.797  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.654  -9.617  -9.372  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.218  -7.933 -10.448  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.706  -7.381  -8.852  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.301 -10.146  -9.990  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.066  -8.898  -9.832  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.426  -9.837  -7.413  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.514  -9.694  -9.405  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.454 -10.314  -8.081  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.083 -10.635  -5.721  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.312 -10.850  -6.066  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.716  -8.665 -10.769  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.237  -8.673 -12.133  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.765  -8.775 -12.195  1.00  0.57           C  
ATOM   1416  O   SER A  90     -11.369  -8.395 -13.200  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.607  -9.828 -12.914  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.231  -9.973 -12.593  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.858  -9.445 -10.191  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -8.938  -7.745 -12.597  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -9.119 -10.746 -12.669  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -8.699  -9.638 -13.974  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.751  -9.192 -12.889  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.390  -9.277 -11.138  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.843  -9.425 -11.130  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.537  -8.100 -10.840  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.357  -7.638 -11.634  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.285 -10.463 -10.099  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -12.954 -11.895 -10.478  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -13.541 -12.876  -9.477  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -13.646 -14.276 -10.055  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -14.710 -14.377 -11.090  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -10.873  -9.541 -10.350  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.140  -9.762 -12.112  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.801 -10.244  -9.159  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -14.354 -10.387  -9.968  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -13.361 -12.104 -11.457  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -11.881 -12.013 -10.501  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -12.908 -12.909  -8.603  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -14.528 -12.539  -9.194  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -12.698 -14.539 -10.497  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -13.869 -14.966  -9.255  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -14.624 -13.600 -11.776  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -15.648 -14.325 -10.643  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -14.631 -15.281 -11.596  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.209  -7.511  -9.690  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -13.788  -6.238  -9.249  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.251  -6.417  -8.841  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -15.961  -5.444  -8.593  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.662  -5.155 -10.333  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.466  -4.206 -10.190  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.560  -3.421  -8.891  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.152  -4.973 -10.261  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.553  -7.953  -9.105  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.233  -5.920  -8.376  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.588  -5.648 -11.289  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.565  -4.561 -10.325  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.484  -3.498 -11.006  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -11.777  -2.677  -8.861  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -12.448  -4.093  -8.055  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.522  -2.934  -8.834  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.061  -5.609  -9.394  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.328  -4.276 -10.284  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.136  -5.577 -11.156  1.00  0.93           H  
ATOM   1465  N   SER A  93     -15.693  -7.665  -8.772  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.057  -7.981  -8.385  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.166  -8.034  -6.862  1.00  0.58           C  
ATOM   1468  O   SER A  93     -16.930  -9.081  -6.248  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.477  -9.322  -8.988  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.709  -9.628 -10.147  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.085  -8.396  -9.003  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.703  -7.200  -8.760  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.331 -10.102  -8.258  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.520  -9.278  -9.264  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -16.628 -10.586 -10.230  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.498  -6.904  -6.257  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -17.620  -6.817  -4.811  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.653  -5.763  -4.419  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.593  -4.630  -4.897  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.268  -6.455  -4.197  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.004  -7.114  -2.852  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -15.370  -8.485  -3.022  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.375  -8.774  -1.910  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.299  -7.751  -1.847  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.662  -6.100  -6.797  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -17.931  -7.781  -4.441  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -15.488  -6.752  -4.879  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -16.228  -5.385  -4.062  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -15.337  -6.490  -2.280  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.941  -7.223  -2.324  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -16.146  -9.236  -3.002  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.856  -8.521  -3.971  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -14.900  -8.789  -0.968  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -13.929  -9.742  -2.088  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -12.764  -7.840  -0.958  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -13.706  -6.801  -1.889  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.638  -7.871  -2.651  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.622  -6.116  -3.557  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.644  -5.176  -3.100  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.060  -4.175  -2.109  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.627  -4.552  -1.017  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -21.695  -6.065  -2.413  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.281  -7.477  -2.675  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -19.807  -7.445  -2.962  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.095  -4.646  -3.929  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -21.709  -5.844  -1.353  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.666  -5.868  -2.838  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -21.482  -8.084  -1.805  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -21.812  -7.861  -3.533  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.240  -7.541  -2.048  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -19.543  -8.222  -3.659  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.036  -2.906  -2.493  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.481  -1.864  -1.635  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.491  -1.405  -0.589  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.320  -1.692   0.595  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.008  -0.666  -2.463  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.185   0.331  -1.657  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -17.387   1.585  -2.684  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -18.812   2.491  -3.278  1.00  1.94           C  
ATOM   1520  H   MET A  96     -20.405  -2.665  -3.371  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.629  -2.285  -1.124  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.405  -1.024  -3.284  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -19.872  -0.153  -2.858  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -18.836   0.826  -0.951  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.422  -0.211  -1.116  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -19.377   2.871  -2.439  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -19.439   1.833  -3.862  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -18.482   3.316  -3.892  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.533  -0.699  -1.036  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.585  -0.183  -0.148  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.037   0.900   0.787  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.255   0.623   1.700  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.223  -1.325   0.656  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.334  -0.880   1.592  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.000  -2.046   2.294  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -24.285  -2.847   2.932  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -26.239  -2.173   2.202  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -21.598  -0.513  -2.000  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.342   0.266  -0.775  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.632  -2.046  -0.034  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.455  -1.804   1.246  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -23.918  -0.220   2.338  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.081  -0.352   1.020  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.451   2.138   0.558  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -21.996   3.253   1.371  1.00  1.40           C  
ATOM   1546  C   THR A  98     -22.918   4.458   1.197  1.00  1.39           C  
ATOM   1547  O   THR A  98     -23.811   4.439   0.345  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.538   3.640   1.022  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -19.969   4.429   2.073  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.463   4.411  -0.289  1.00  1.37           C  
ATOM   1551  H   THR A  98     -23.090   2.307  -0.167  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.025   2.940   2.405  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -19.959   2.733   0.918  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.698   3.849   2.796  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -21.044   5.319  -0.207  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -20.863   3.802  -1.087  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.434   4.657  -0.506  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.692   5.486   2.016  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -23.484   6.716   1.986  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -24.954   6.427   2.265  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -25.826   6.708   1.442  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.320   7.435   0.645  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -21.959   8.100   0.423  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -21.868   8.658  -0.989  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -21.727   9.201   1.448  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -21.956   5.417   2.661  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.111   7.357   2.769  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -23.478   6.717  -0.146  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -24.082   8.196   0.576  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.178   7.363   0.541  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -21.933   7.849  -1.701  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -20.926   9.172  -1.114  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -22.680   9.349  -1.155  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -21.465   8.758   2.399  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -22.631   9.782   1.560  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -20.925   9.844   1.115  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.214   5.863   3.433  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.567   5.526   3.846  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -26.921   6.225   5.154  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -28.011   6.044   5.701  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.736   4.001   4.020  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.557   3.422   4.809  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -26.863   3.325   2.663  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.665   1.935   5.068  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -24.469   5.669   4.041  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.247   5.858   3.073  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.648   3.825   4.569  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.646   3.594   4.259  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.494   3.921   5.765  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -25.981   3.525   2.075  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.731   3.709   2.149  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -26.969   2.260   2.800  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -24.782   1.595   5.593  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -25.747   1.411   4.127  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.539   1.735   5.669  1.00  1.89           H  
ATOM   1596  N   THR A 101     -25.993   7.029   5.645  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.184   7.757   6.887  1.00  1.77           C  
ATOM   1598  C   THR A 101     -25.842   9.232   6.698  1.00  1.85           C  
ATOM   1599  O   THR A 101     -24.992   9.575   5.871  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -25.301   7.166   8.003  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -24.848   5.857   7.618  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.069   7.072   9.315  1.00  1.98           C  
ATOM   1603  H   THR A 101     -25.153   7.141   5.156  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.219   7.665   7.180  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -24.447   7.809   8.147  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -25.419   5.193   8.018  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -25.416   6.696  10.088  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -26.905   6.403   9.196  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -26.429   8.052   9.591  1.00  2.09           H  
ATOM   1610  N   THR A 102     -26.510  10.100   7.443  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -26.257  11.528   7.349  1.00  2.18           C  
ATOM   1612  C   THR A 102     -25.235  11.961   8.393  1.00  2.11           C  
ATOM   1613  O   THR A 102     -25.547  12.101   9.577  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -27.553  12.339   7.524  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -28.589  11.764   6.721  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -27.347  13.793   7.125  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.190   9.776   8.072  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -25.859  11.729   6.366  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -27.847  12.303   8.561  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -28.236  11.573   5.844  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -26.589  14.235   7.754  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -28.275  14.334   7.244  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -27.032  13.841   6.094  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -24.006  12.158   7.949  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -22.931  12.571   8.835  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -22.718  14.076   8.743  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -21.688  14.601   9.172  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -21.611  11.839   8.509  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -21.732  10.353   8.818  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -21.224  12.045   7.052  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -23.818  12.031   6.992  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -23.220  12.319   9.846  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -20.831  12.251   9.130  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -22.478   9.912   8.173  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -22.024  10.220   9.848  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -20.780   9.874   8.647  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -20.288  11.544   6.855  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -21.116  13.100   6.852  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -21.991  11.634   6.416  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -23.708  14.759   8.190  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -23.656  16.205   8.034  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -24.308  16.888   9.223  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -25.525  16.707   9.418  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -24.355  16.634   6.742  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -23.434  16.578   5.545  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -23.067  15.463   5.119  1.00  2.82           O  
ATOM   1647  OD2 ASP A 104     -23.064  17.647   5.022  1.00  2.54           O  
ATOM   1648  H   ASP A 104     -24.503  14.279   7.884  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -22.619  16.501   7.986  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -25.192  15.978   6.559  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -24.713  17.647   6.851  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      10.907  10.299  -4.171  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.968   5.893  -2.307  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.211   5.618  -2.758  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.124  10.084  -4.487  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.338   9.109  -3.636  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.722   8.787  -3.381  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.730   7.548  -2.832  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.360   7.119  -2.772  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.920   6.778  -2.373  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      13.916   9.625  -3.709  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.988   8.842  -4.478  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.434   9.644  -5.693  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      16.088  10.688  -5.501  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      15.140   9.215  -6.829  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.678   5.437  -2.272  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.301   4.132  -1.796  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.957   4.045  -1.933  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.521   5.305  -2.485  1.00  0.42           C  
HETATM 1671  CMB HEM A 400      10.215   3.088  -1.250  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       7.167   2.952  -1.627  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       6.990   2.368  -0.222  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.772   6.814  -3.270  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.388   7.122  -3.533  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.364   8.387  -4.012  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.733   8.843  -4.043  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.219   6.217  -3.322  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.253   9.104  -4.408  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       1.934   9.175  -3.633  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.422  10.535  -4.546  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       7.808  11.840  -5.033  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.160  11.897  -4.953  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.592  10.629  -4.414  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       6.894  12.922  -5.509  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.028  13.055  -5.333  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.641  12.911  -6.730  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      10.784  14.296  -7.357  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      10.846  15.288  -6.598  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      10.833  14.387  -8.600  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.502   8.077  -3.261  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.584   6.158  -2.692  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.597   7.874  -3.584  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.520   9.794  -4.163  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.549   7.980  -3.419  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.746   5.222  -1.945  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.459   4.854  -2.555  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.341  10.763  -4.820  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      14.018   5.880  -2.965  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.797   6.511  -1.333  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.804   7.382  -2.484  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.344   9.997  -2.791  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.600  10.462  -4.312  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.581   7.896  -4.804  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      15.837   8.665  -3.833  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      10.610   2.496  -2.058  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       9.666   2.456  -0.565  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      11.033   3.560  -0.730  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.602   2.411  -2.372  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       7.521   2.851   0.586  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       6.342   1.509  -0.123  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.327   6.682  -3.707  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.100   6.026  -2.263  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.381   5.288  -3.842  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.228   9.688  -5.317  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       1.873   8.624  -2.707  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.145   9.777  -4.059  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       5.945  12.497  -5.792  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       7.340  13.421  -6.361  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       6.734  13.635  -4.716  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       9.435  13.956  -5.310  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      10.826  13.147  -4.612  1.00  0.61           H  
HETATM 1723  HBD HEM A 400       9.998  12.300  -7.346  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.613  12.446  -6.652  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.666  11.036  -4.427  1.00  0.52           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      21.103 -12.143  17.724  1.00  1.40           N  
ATOM      2  CA  MET A   1      20.026 -13.082  18.104  1.00  1.19           C  
ATOM      3  C   MET A   1      18.777 -12.829  17.267  1.00  1.07           C  
ATOM      4  O   MET A   1      18.158 -13.766  16.762  1.00  1.47           O  
ATOM      5  CB  MET A   1      19.686 -12.934  19.587  1.00  1.39           C  
ATOM      6  CG  MET A   1      20.879 -13.092  20.513  1.00  1.77           C  
ATOM      7  SD  MET A   1      20.867 -11.895  21.863  1.00  2.23           S  
ATOM      8  CE  MET A   1      19.288 -12.264  22.629  1.00  2.70           C  
ATOM      9  H1  MET A   1      21.997 -12.419  18.179  1.00  1.74           H  
ATOM     10  H2  MET A   1      20.858 -11.178  18.022  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.235 -12.152  16.695  1.00  1.47           H  
ATOM     12  HA  MET A   1      20.371 -14.090  17.918  1.00  1.42           H  
ATOM     13  HB2 MET A   1      19.262 -11.956  19.749  1.00  1.74           H  
ATOM     14  HB3 MET A   1      18.951 -13.681  19.853  1.00  1.61           H  
ATOM     15  HG2 MET A   1      20.863 -14.088  20.933  1.00  2.32           H  
ATOM     16  HG3 MET A   1      21.782 -12.958  19.941  1.00  2.04           H  
ATOM     17  HE1 MET A   1      18.491 -11.988  21.956  1.00  3.19           H  
ATOM     18  HE2 MET A   1      19.194 -11.708  23.550  1.00  3.09           H  
ATOM     19  HE3 MET A   1      19.231 -13.317  22.844  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.413 -11.559  17.110  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.232 -11.198  16.339  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.621 -10.543  15.019  1.00  0.72           C  
ATOM     23  O   ALA A   2      17.576  -9.318  14.880  1.00  0.87           O  
ATOM     24  CB  ALA A   2      16.324 -10.281  17.147  1.00  1.10           C  
ATOM     25  H   ALA A   2      18.950 -10.847  17.520  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.685 -12.107  16.128  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      16.083 -10.751  18.088  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      15.416 -10.094  16.594  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      16.830  -9.345  17.333  1.00  1.22           H  
ATOM     30  N   ALA A   3      18.022 -11.366  14.061  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.413 -10.882  12.747  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.688 -11.654  11.652  1.00  0.70           C  
ATOM     33  O   ALA A   3      18.085 -11.624  10.485  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.921 -10.995  12.569  1.00  0.96           C  
ATOM     35  H   ALA A   3      18.066 -12.331  14.248  1.00  0.89           H  
ATOM     36  HA  ALA A   3      18.141  -9.839  12.679  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.418 -10.463  13.365  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      20.205 -10.569  11.619  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      20.210 -12.036  12.596  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.616 -12.344  12.036  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.832 -13.136  11.096  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.171 -12.252  10.038  1.00  0.66           C  
ATOM     43  O   GLN A   4      14.464 -11.294  10.357  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.765 -13.961  11.835  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.766 -13.128  12.630  1.00  0.97           C  
ATOM     46  CD  GLN A   4      14.131 -13.007  14.096  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      15.304 -13.074  14.467  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      13.130 -12.822  14.940  1.00  1.63           N  
ATOM     49  H   GLN A   4      16.350 -12.322  12.981  1.00  0.88           H  
ATOM     50  HA  GLN A   4      16.509 -13.815  10.599  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      14.217 -14.543  11.111  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      15.263 -14.632  12.518  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      13.726 -12.138  12.204  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      12.793 -13.591  12.554  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      12.218 -12.781  14.578  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      13.337 -12.740  15.896  1.00  2.05           H  
ATOM     57  N   SER A   5      15.426 -12.569   8.780  1.00  0.71           N  
ATOM     58  CA  SER A   5      14.852 -11.826   7.669  1.00  0.76           C  
ATOM     59  C   SER A   5      14.165 -12.788   6.710  1.00  0.73           C  
ATOM     60  O   SER A   5      14.793 -13.334   5.799  1.00  1.11           O  
ATOM     61  CB  SER A   5      15.934 -11.024   6.948  1.00  0.98           C  
ATOM     62  OG  SER A   5      16.662 -10.231   7.869  1.00  1.18           O  
ATOM     63  H   SER A   5      16.022 -13.326   8.589  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.115 -11.147   8.069  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.614 -11.702   6.456  1.00  1.09           H  
ATOM     66  HB3 SER A   5      15.476 -10.377   6.217  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.731 -10.703   8.709  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.880 -13.006   6.929  1.00  0.62           N  
ATOM     69  CA  ASP A   6      12.109 -13.924   6.104  1.00  0.68           C  
ATOM     70  C   ASP A   6      11.269 -13.173   5.080  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.766 -12.084   5.358  1.00  0.80           O  
ATOM     72  CB  ASP A   6      11.193 -14.776   6.986  1.00  0.89           C  
ATOM     73  CG  ASP A   6      11.630 -16.224   7.070  1.00  1.54           C  
ATOM     74  OD1 ASP A   6      12.587 -16.521   7.823  1.00  2.18           O  
ATOM     75  OD2 ASP A   6      11.005 -17.076   6.404  1.00  1.98           O  
ATOM     76  H   ASP A   6      12.430 -12.528   7.661  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.801 -14.570   5.587  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      11.187 -14.367   7.984  1.00  1.23           H  
ATOM     79  HB3 ASP A   6      10.191 -14.746   6.585  1.00  1.08           H  
ATOM     80  N   LYS A   7      11.135 -13.747   3.895  1.00  0.54           N  
ATOM     81  CA  LYS A   7      10.330 -13.146   2.842  1.00  0.58           C  
ATOM     82  C   LYS A   7       9.000 -13.878   2.749  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.967 -15.113   2.741  1.00  0.85           O  
ATOM     84  CB  LYS A   7      11.055 -13.204   1.494  1.00  0.81           C  
ATOM     85  CG  LYS A   7      12.380 -12.453   1.466  1.00  1.05           C  
ATOM     86  CD  LYS A   7      12.186 -10.952   1.638  1.00  1.24           C  
ATOM     87  CE  LYS A   7      13.469 -10.189   1.340  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      13.321  -8.730   1.592  1.00  1.91           N  
ATOM     89  H   LYS A   7      11.591 -14.598   3.720  1.00  0.68           H  
ATOM     90  HA  LYS A   7      10.145 -12.115   3.104  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.248 -14.239   1.251  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.411 -12.782   0.737  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      13.006 -12.817   2.266  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.863 -12.638   0.518  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      11.415 -10.620   0.959  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      11.884 -10.750   2.654  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      14.258 -10.574   1.968  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      13.730 -10.341   0.302  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      13.316  -8.542   2.616  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      12.430  -8.381   1.180  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      14.115  -8.212   1.161  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.913 -13.130   2.697  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.584 -13.724   2.617  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.687 -12.895   1.711  1.00  0.51           C  
ATOM    105  O   ASP A   8       6.074 -11.820   1.252  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.962 -13.825   4.014  1.00  0.75           C  
ATOM    107  CG  ASP A   8       5.077 -15.047   4.183  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.237 -15.319   3.298  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       5.218 -15.746   5.212  1.00  1.44           O  
ATOM    110  H   ASP A   8       7.998 -12.154   2.707  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.684 -14.715   2.200  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.753 -13.876   4.748  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.366 -12.944   4.196  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.490 -13.399   1.466  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.519 -12.724   0.621  1.00  0.35           C  
ATOM    116  C   VAL A   9       2.113 -13.252   0.913  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.713 -14.319   0.438  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.864 -12.869  -0.889  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       4.145 -14.320  -1.261  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.758 -12.288  -1.762  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.241 -14.258   1.886  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.548 -11.673   0.873  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.765 -12.303  -1.078  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       3.294 -14.930  -0.997  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       5.017 -14.667  -0.724  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       4.326 -14.392  -2.324  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.599 -11.252  -1.503  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.843 -12.842  -1.604  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       3.044 -12.359  -2.800  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.381 -12.520   1.736  1.00  0.30           N  
ATOM    131  CA  LYS A  10       0.025 -12.903   2.098  1.00  0.34           C  
ATOM    132  C   LYS A  10      -0.984 -12.124   1.264  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.840 -10.919   1.063  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.214 -12.648   3.588  1.00  0.42           C  
ATOM    135  CG  LYS A  10       0.715 -13.432   4.506  1.00  0.93           C  
ATOM    136  CD  LYS A  10       0.467 -13.096   5.967  1.00  0.98           C  
ATOM    137  CE  LYS A  10       1.345 -13.929   6.886  1.00  1.27           C  
ATOM    138  NZ  LYS A  10       1.104 -13.611   8.317  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.762 -11.698   2.117  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.093 -13.958   1.894  1.00  0.40           H  
ATOM    141  HB2 LYS A  10      -0.070 -11.596   3.785  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -1.232 -12.914   3.829  1.00  0.75           H  
ATOM    143  HG2 LYS A  10       0.547 -14.489   4.361  1.00  1.40           H  
ATOM    144  HG3 LYS A  10       1.739 -13.192   4.259  1.00  1.42           H  
ATOM    145  HD2 LYS A  10       0.685 -12.050   6.129  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -0.567 -13.290   6.202  1.00  1.38           H  
ATOM    147  HE2 LYS A  10       1.132 -14.973   6.719  1.00  1.56           H  
ATOM    148  HE3 LYS A  10       2.381 -13.732   6.651  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10       0.111 -13.795   8.562  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10       1.312 -12.608   8.502  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10       1.715 -14.199   8.920  1.00  2.45           H  
ATOM    152  N   TYR A  11      -1.998 -12.809   0.770  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -3.019 -12.166  -0.042  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.110 -11.586   0.845  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.924 -12.315   1.421  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.601 -13.151  -1.059  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.638 -13.479  -2.179  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -2.600 -12.711  -3.336  1.00  0.81           C  
ATOM    159  CD2 TYR A  11      -1.758 -14.551  -2.071  1.00  0.85           C  
ATOM    160  CE1 TYR A  11      -1.713 -13.002  -4.355  1.00  0.95           C  
ATOM    161  CE2 TYR A  11      -0.870 -14.847  -3.087  1.00  0.96           C  
ATOM    162  CZ  TYR A  11      -0.851 -14.069  -4.224  1.00  0.83           C  
ATOM    163  OH  TYR A  11       0.031 -14.361  -5.238  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.071 -13.770   0.963  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.545 -11.356  -0.576  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.854 -14.073  -0.557  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.491 -12.723  -1.495  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -3.277 -11.878  -3.435  1.00  1.16           H  
ATOM    169  HD2 TYR A  11      -1.775 -15.160  -1.176  1.00  1.23           H  
ATOM    170  HE1 TYR A  11      -1.698 -12.392  -5.248  1.00  1.35           H  
ATOM    171  HE2 TYR A  11      -0.195 -15.684  -2.985  1.00  1.36           H  
ATOM    172  HH  TYR A  11       0.526 -13.562  -5.475  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.119 -10.268   0.954  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.092  -9.574   1.783  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.295  -9.125   0.963  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.253  -9.104  -0.268  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.448  -8.359   2.455  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.360  -8.708   3.446  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.677  -9.151   4.723  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.020  -8.592   3.106  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.688  -9.470   5.634  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.024  -8.908   4.010  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.364  -9.347   5.274  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -0.378  -9.670   6.180  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.457  -9.743   0.452  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.428 -10.259   2.546  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.012  -7.729   1.696  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.209  -7.804   2.981  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.714  -9.248   5.003  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.761  -8.249   2.117  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -2.954  -9.810   6.622  1.00  1.22           H  
ATOM    192  HE2 TYR A  12       0.014  -8.810   3.726  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.613 -10.490   6.632  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.367  -8.781   1.654  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.577  -8.322   1.007  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.569  -6.797   0.893  1.00  0.47           C  
ATOM    197  O   THR A  13      -7.981  -6.109   1.735  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.811  -8.789   1.793  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.396  -9.355   3.048  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.600  -9.821   0.999  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.351  -8.845   2.633  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.614  -8.752   0.017  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.447  -7.934   1.981  1.00  0.69           H  
ATOM    204  HG1 THR A  13     -10.049  -9.143   3.725  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -11.450 -10.149   1.579  1.00  1.04           H  
ATOM    206 HG22 THR A  13      -9.964 -10.668   0.777  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -10.944  -9.378   0.075  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.213  -6.277  -0.146  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.271  -4.836  -0.385  1.00  0.51           C  
ATOM    210  C   LEU A  14      -9.899  -4.096   0.795  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.404  -3.056   1.224  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.067  -4.548  -1.661  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.240  -3.065  -2.005  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -8.956  -2.494  -2.585  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.396  -2.874  -2.974  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.672  -6.878  -0.773  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.260  -4.483  -0.519  1.00  0.52           H  
ATOM    218  HB2 LEU A  14      -9.568  -5.033  -2.487  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.050  -4.985  -1.551  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.469  -2.519  -1.101  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -8.802  -2.889  -3.579  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -8.125  -2.769  -1.957  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -9.032  -1.418  -2.632  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.492  -1.826  -3.219  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.311  -3.222  -2.515  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.209  -3.440  -3.875  1.00  1.19           H  
ATOM    227  N   GLU A  15     -10.972  -4.657   1.332  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.687  -4.048   2.451  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.853  -4.060   3.733  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.107  -3.280   4.650  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.020  -4.770   2.690  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -12.901  -6.287   2.745  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.056  -6.939   1.384  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.064  -6.991   0.625  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.169  -7.402   1.062  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.297  -5.515   0.966  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.893  -3.022   2.187  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.435  -4.431   3.629  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.704  -4.513   1.893  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -11.929  -6.543   3.141  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.668  -6.671   3.401  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.849  -4.924   3.784  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -9.000  -5.033   4.964  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.854  -4.026   4.914  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.615  -3.296   5.880  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.444  -6.454   5.088  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.621  -6.683   6.349  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -8.387  -6.364   7.619  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -9.559  -6.768   7.729  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -7.808  -5.721   8.524  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.668  -5.493   3.009  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.608  -4.823   5.829  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.269  -7.151   5.088  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.815  -6.655   4.232  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -7.316  -7.717   6.381  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.744  -6.054   6.307  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.162  -3.975   3.783  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.031  -3.064   3.625  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.465  -1.597   3.697  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.690  -0.738   4.114  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.259  -3.320   2.310  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.203  -3.349   1.106  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.484  -4.624   2.403  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.288  -2.033   0.367  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.412  -4.565   3.038  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.352  -3.255   4.445  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.545  -2.520   2.178  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -5.865  -4.097   0.408  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.198  -3.602   1.445  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -4.004  -4.825   1.457  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.162  -5.429   2.640  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.736  -4.543   3.177  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -6.803  -2.182  -0.570  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -5.292  -1.660   0.177  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -6.831  -1.319   0.969  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.709  -1.312   3.311  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.215   0.058   3.342  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.912   0.354   4.666  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.498   1.421   4.852  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.170   0.322   2.174  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.495  -0.415   2.277  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.601   0.327   1.546  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -11.328   0.418   0.053  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -11.879   1.667  -0.534  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.293  -2.035   2.992  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.368   0.721   3.251  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.377   1.381   2.126  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.687   0.021   1.254  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.384  -1.395   1.839  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.764  -0.512   3.319  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.533  -0.195   1.701  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.677   1.326   1.947  1.00  1.07           H  
ATOM    293  HE2 LYS A  18     -10.262   0.390  -0.110  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.786  -0.430  -0.435  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -11.377   2.493  -0.152  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -12.889   1.753  -0.305  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -11.768   1.655  -1.566  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.858  -0.601   5.580  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.470  -0.436   6.887  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.388  -0.325   7.947  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.537   0.379   8.944  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.391  -1.610   7.205  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.219  -1.405   8.462  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.678  -1.129   8.138  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.369  -2.376   7.616  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.836  -2.186   7.472  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.396  -1.441   5.368  1.00  0.50           H  
ATOM    308  HA  LYS A  19     -10.046   0.476   6.876  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -11.064  -1.760   6.373  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.793  -2.500   7.336  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.158  -2.296   9.070  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -10.817  -0.565   9.011  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -13.181  -0.800   9.035  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -12.731  -0.354   7.386  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -12.953  -2.625   6.651  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -13.184  -3.188   8.304  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -15.282  -3.078   7.176  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -15.037  -1.455   6.760  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -15.250  -1.888   8.379  1.00  1.99           H  
ATOM    320  N   HIS A  20      -7.284  -1.016   7.706  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -6.157  -1.009   8.626  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.207   0.140   8.315  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.137   0.238   8.910  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -5.401  -2.338   8.556  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.446  -3.122   9.831  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -6.194  -4.269   9.986  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.829  -2.916  11.020  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -6.037  -4.733  11.211  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -5.211  -3.933  11.859  1.00  1.13           N  
ATOM    330  H   HIS A  20      -7.226  -1.552   6.886  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.547  -0.880   9.624  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.829  -2.947   7.772  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -4.366  -2.140   8.324  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.764  -4.692   9.292  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -4.154  -2.106  11.260  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -6.502  -5.620  11.614  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -4.806  -4.136  12.730  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.610   1.010   7.394  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.797   2.160   6.989  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.744   3.210   8.101  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.383   4.261   8.036  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.330   2.767   5.674  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.784   3.217   5.749  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.541   2.789   6.620  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -7.188   4.069   4.819  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.488   0.881   6.974  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.792   1.801   6.819  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.728   3.625   5.414  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -5.243   2.029   4.891  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.539   4.362   4.140  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -8.121   4.370   4.842  1.00  0.98           H  
ATOM    352  N   HIS A  22      -3.972   2.914   9.132  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -3.839   3.810  10.267  1.00  0.76           C  
ATOM    354  C   HIS A  22      -2.386   4.219  10.465  1.00  0.88           C  
ATOM    355  O   HIS A  22      -1.510   3.790   9.714  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -4.402   3.151  11.532  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -5.897   3.034  11.518  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -6.731   3.924  12.157  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -6.708   2.137  10.909  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -7.988   3.581  11.940  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.004   2.498  11.183  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.469   2.069   9.124  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -4.420   4.695  10.050  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -3.989   2.157  11.630  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -4.120   3.738  12.393  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -6.444   4.700  12.689  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.393   1.291  10.315  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -8.855   4.098  12.322  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -8.785   2.199  10.664  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.134   5.035  11.482  1.00  0.60           N  
ATOM    371  CA  SER A  23      -0.790   5.536  11.781  1.00  0.62           C  
ATOM    372  C   SER A  23       0.218   4.419  12.075  1.00  0.52           C  
ATOM    373  O   SER A  23       1.420   4.604  11.897  1.00  0.62           O  
ATOM    374  CB  SER A  23      -0.864   6.483  12.974  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.160   7.050  13.090  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.877   5.329  12.052  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.447   6.092  10.921  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.640   5.937  13.880  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -0.145   7.279  12.846  1.00  1.21           H  
ATOM    380  HG  SER A  23      -2.156   7.932  12.695  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.262   3.269  12.530  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.630   2.160  12.847  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.472   1.008  11.858  1.00  0.44           C  
ATOM    384  O   LYS A  24       0.918  -0.112  12.118  1.00  0.45           O  
ATOM    385  CB  LYS A  24       0.396   1.681  14.283  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -1.043   1.282  14.590  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -1.310   1.290  16.088  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -0.343   0.386  16.832  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -0.375   0.619  18.297  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.226   3.166  12.660  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.642   2.529  12.772  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.029   0.826  14.468  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       0.678   2.476  14.960  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -1.714   1.979  14.111  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -1.221   0.287  14.209  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -1.202   2.297  16.459  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -2.317   0.947  16.266  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -0.608  -0.641  16.635  1.00  2.31           H  
ATOM    399  HE3 LYS A  24       0.656   0.575  16.466  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -0.007   1.568  18.517  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24       0.211  -0.089  18.786  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -1.349   0.547  18.652  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.161   1.288  10.730  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.371   0.288   9.690  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.677   0.972   8.356  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.616   0.605   7.652  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.506  -0.669  10.078  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.143  -1.489  11.180  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.485   2.202  10.580  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.545  -0.275   9.588  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.380  -0.094  10.349  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.742  -1.303   9.236  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.271  -1.213  11.507  1.00  1.12           H  
ATOM    414  N   THR A  26       0.118   1.980   8.022  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.061   2.717   6.781  1.00  0.43           C  
ATOM    416  C   THR A  26       0.439   1.901   5.589  1.00  0.36           C  
ATOM    417  O   THR A  26       1.630   1.910   5.266  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.677   4.067   6.836  1.00  0.51           C  
ATOM    419  OG1 THR A  26       0.701   4.551   8.185  1.00  0.64           O  
ATOM    420  CG2 THR A  26       0.001   5.094   5.942  1.00  0.56           C  
ATOM    421  H   THR A  26       0.851   2.234   8.627  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.116   2.913   6.656  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.690   3.921   6.491  1.00  0.52           H  
ATOM    424  HG1 THR A  26      -0.113   4.290   8.636  1.00  0.64           H  
ATOM    425 HG21 THR A  26       0.551   6.024   5.981  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -1.009   5.259   6.285  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.017   4.730   4.925  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.479   1.179   4.956  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.151   0.350   3.809  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.509   1.059   2.512  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.511   1.772   2.436  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.888  -0.990   3.895  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.424  -1.855   5.025  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.767  -1.770   5.686  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.137  -2.943   5.623  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.841  -2.736   6.655  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.315  -3.474   6.636  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.388  -3.524   5.397  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.707  -4.554   7.424  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.777  -4.596   6.179  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -1.937  -5.102   7.179  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.404   1.201   5.274  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.914   0.166   3.823  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.944  -0.804   4.032  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.741  -1.534   2.973  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.530  -1.039   5.467  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.610  -2.875   7.265  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -3.049  -3.147   4.631  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.073  -4.957   8.198  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.740  -5.058   6.018  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.281  -5.942   7.766  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.318   0.867   1.501  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.099   1.481   0.199  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.181   0.435  -0.901  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.995  -0.490  -0.829  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.130   2.584  -0.049  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.621   4.009   0.169  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.778   4.950   0.454  1.00  0.85           C  
ATOM    459  CD2 LEU A  28      -0.162   4.480  -1.043  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.105   0.292   1.631  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.890   1.915   0.198  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.969   2.419   0.610  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.475   2.502  -1.069  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.041   4.025   1.023  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       2.189   4.727   1.428  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.426   5.972   0.438  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.543   4.819  -0.296  1.00  1.23           H  
ATOM    468 HD21 LEU A  28      -0.456   5.509  -0.906  1.00  1.38           H  
ATOM    469 HD22 LEU A  28      -1.042   3.867  -1.161  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       0.455   4.396  -1.925  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.666   0.577  -1.909  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.687  -0.356  -3.026  1.00  0.36           C  
ATOM    473  C   ILE A  29       0.052   0.227  -4.225  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.284   1.308  -4.712  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.128  -0.719  -3.445  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -2.863  -1.403  -2.289  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.126  -1.613  -4.680  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.338  -1.616  -2.554  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.292   1.335  -1.908  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.184  -1.259  -2.713  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.645   0.195  -3.694  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.417  -2.370  -2.107  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.769  -0.796  -1.401  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.144  -1.816  -4.979  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.625  -2.543  -4.452  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.607  -1.115  -5.485  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.464  -2.132  -3.495  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.838  -0.660  -2.599  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -4.765  -2.208  -1.760  1.00  1.12           H  
ATOM    490  N   LEU A  30       1.068  -0.491  -4.676  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.864  -0.079  -5.822  1.00  0.37           C  
ATOM    492  C   LEU A  30       2.052  -1.256  -6.767  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.599  -2.289  -6.379  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.224   0.454  -5.374  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.176   1.710  -4.503  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.557   2.048  -3.982  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.612   2.884  -5.284  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.293  -1.334  -4.217  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.329   0.703  -6.339  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.727  -0.323  -4.819  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.807   0.678  -6.256  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.530   1.530  -3.657  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.498   2.927  -3.357  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.218   2.240  -4.815  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.936   1.220  -3.403  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.174   3.010  -6.197  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.687   3.781  -4.690  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.576   2.695  -5.523  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.583  -1.095  -8.003  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.665  -2.140  -9.021  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.855  -3.352  -8.579  1.00  0.42           C  
ATOM    512  O   HIS A  31       1.226  -4.495  -8.844  1.00  0.45           O  
ATOM    513  CB  HIS A  31       3.123  -2.528  -9.317  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.777  -1.666 -10.359  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       3.930  -2.053 -11.676  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.329  -0.431 -10.272  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.547  -1.098 -12.347  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       4.799  -0.102 -11.520  1.00  1.18           N  
ATOM    519  H   HIS A  31       1.148  -0.238  -8.238  1.00  0.42           H  
ATOM    520  HA  HIS A  31       1.221  -1.745  -9.923  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.700  -2.447  -8.408  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       3.152  -3.551  -9.664  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       3.625  -2.904 -12.067  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       4.387   0.183  -9.383  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       4.801  -1.126 -13.396  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.112   0.791 -11.797  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.253  -3.065  -7.887  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.176  -4.083  -7.378  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.565  -4.895  -6.234  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.026  -5.997  -5.927  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -1.654  -5.015  -8.502  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.575  -4.352  -9.481  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -2.656  -4.719 -10.808  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.462  -3.338  -9.322  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -3.549  -3.963 -11.420  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.052  -3.120 -10.541  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.456  -2.121  -7.710  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.037  -3.559  -6.985  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -0.798  -5.379  -9.046  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.178  -5.854  -8.066  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -2.135  -5.430 -11.241  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -3.670  -2.803  -8.406  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -3.823  -4.027 -12.463  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.788  -2.492 -10.717  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.460  -4.342  -5.595  1.00  0.37           N  
ATOM    546  CA  LYS A  33       1.114  -5.009  -4.476  1.00  0.37           C  
ATOM    547  C   LYS A  33       1.029  -4.140  -3.227  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.996  -2.914  -3.324  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.574  -5.319  -4.810  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.741  -6.255  -5.995  1.00  0.57           C  
ATOM    551  CD  LYS A  33       4.138  -6.847  -6.043  1.00  0.79           C  
ATOM    552  CE  LYS A  33       4.275  -7.861  -7.167  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       5.547  -8.621  -7.075  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.790  -3.466  -5.884  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.589  -5.935  -4.291  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       3.081  -4.393  -5.035  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       3.041  -5.775  -3.949  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.023  -7.056  -5.913  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       2.564  -5.701  -6.905  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.848  -6.053  -6.204  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       4.347  -7.336  -5.104  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       3.450  -8.554  -7.113  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.245  -7.337  -8.111  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       6.351  -7.966  -7.046  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       5.653  -9.244  -7.899  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       5.556  -9.204  -6.215  1.00  1.56           H  
ATOM    567  N   VAL A  34       0.992  -4.772  -2.060  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.882  -4.044  -0.799  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.246  -3.889  -0.135  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.950  -4.875   0.104  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.081  -4.749   0.183  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.379  -3.858   1.381  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.369  -5.157  -0.519  1.00  0.35           C  
ATOM    574  H   VAL A  34       1.058  -5.753  -2.039  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.485  -3.062  -1.017  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.403  -5.644   0.546  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -0.976  -4.405   2.097  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -0.923  -2.984   1.053  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.550  -3.554   1.843  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.148  -5.892  -1.279  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -1.821  -4.288  -0.977  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.053  -5.579   0.202  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.617  -2.650   0.158  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.890  -2.362   0.801  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.671  -1.674   2.144  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.809  -0.799   2.268  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.759  -1.483  -0.102  1.00  0.31           C  
ATOM    588  CG  TYR A  35       5.141  -2.151  -1.407  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.212  -3.032  -1.470  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.421  -1.910  -2.571  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.557  -3.651  -2.658  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       4.760  -2.527  -3.758  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       5.827  -3.395  -3.797  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.165  -4.008  -4.982  1.00  0.48           O  
ATOM    595  H   TYR A  35       2.014  -1.906  -0.064  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.396  -3.301   0.969  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       4.222  -0.578  -0.339  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.670  -1.230   0.422  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.779  -3.229  -0.573  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       3.585  -1.226  -2.539  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.396  -4.331  -2.686  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       4.186  -2.328  -4.652  1.00  0.60           H  
ATOM    603  HH  TYR A  35       6.061  -3.383  -5.704  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.446  -2.083   3.144  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.347  -1.513   4.483  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.406  -0.437   4.683  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.607  -0.720   4.699  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.514  -2.603   5.549  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.131  -2.139   6.948  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.545  -1.029   7.358  1.00  1.28           O  
ATOM    611  OD2 ASP A  36       3.414  -2.896   7.645  1.00  0.90           O  
ATOM    612  H   ASP A  36       5.107  -2.792   2.976  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.372  -1.066   4.585  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.888  -3.443   5.291  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.545  -2.922   5.567  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.955   0.795   4.833  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.852   1.921   5.044  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.300   2.809   6.150  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.547   4.015   6.178  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.028   2.728   3.749  1.00  0.56           C  
ATOM    621  CG  LEU A  37       4.770   3.435   3.233  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.150   4.676   2.438  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       3.940   2.493   2.375  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.987   0.953   4.798  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.808   1.532   5.353  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.789   3.475   3.920  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.375   2.058   2.978  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.166   3.747   4.074  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       5.759   4.389   1.592  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       5.705   5.352   3.068  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.254   5.165   2.085  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       2.952   2.905   2.244  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       3.868   1.533   2.862  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       4.412   2.373   1.410  1.00  1.11           H  
ATOM    635  N   THR A  38       4.586   2.187   7.081  1.00  0.34           N  
ATOM    636  CA  THR A  38       3.962   2.899   8.187  1.00  0.36           C  
ATOM    637  C   THR A  38       4.978   3.665   9.038  1.00  0.38           C  
ATOM    638  O   THR A  38       4.645   4.684   9.636  1.00  0.44           O  
ATOM    639  CB  THR A  38       3.146   1.932   9.075  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.208   2.666   9.870  1.00  0.48           O  
ATOM    641  CG2 THR A  38       4.041   1.098   9.984  1.00  0.48           C  
ATOM    642  H   THR A  38       4.475   1.210   7.023  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.272   3.612   7.761  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.599   1.262   8.428  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.526   3.572   9.993  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.597   1.752  10.640  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.730   0.524   9.380  1.00  0.58           H  
ATOM    648 HG23 THR A  38       3.431   0.427  10.573  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.217   3.189   9.086  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.243   3.862   9.868  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.222   4.594   8.961  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.199   5.172   9.425  1.00  0.59           O  
ATOM    653  CB  LYS A  39       7.986   2.867  10.766  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.353   2.693  12.142  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.312   4.009  12.906  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.950   3.802  14.369  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       6.872   5.091  15.108  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.440   2.370   8.591  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.747   4.590  10.490  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.003   1.903  10.279  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       9.001   3.211  10.903  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.344   2.324  12.023  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.936   1.977  12.704  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.285   4.473  12.851  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       6.575   4.657  12.451  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.990   3.307  14.424  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       7.703   3.176  14.829  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       7.712   5.670  14.913  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       6.819   4.918  16.130  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       6.024   5.623  14.819  1.00  1.70           H  
ATOM    671  N   PHE A  40       7.935   4.592   7.668  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.794   5.256   6.696  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.138   6.530   6.179  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.677   7.203   5.307  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.102   4.320   5.527  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.463   3.689   5.603  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      10.691   2.593   6.416  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      11.515   4.194   4.859  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      11.946   2.014   6.488  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      12.771   3.619   4.926  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      12.986   2.527   5.742  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.120   4.141   7.357  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.718   5.513   7.194  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.370   3.527   5.506  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       9.045   4.880   4.605  1.00  0.88           H  
ATOM    686  HD1 PHE A  40       9.880   2.191   7.000  1.00  1.74           H  
ATOM    687  HD2 PHE A  40      11.349   5.047   4.221  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      12.109   1.158   7.126  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      13.584   4.026   4.341  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      13.969   2.076   5.796  1.00  3.28           H  
ATOM    691  N   LEU A  41       6.974   6.853   6.733  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.221   8.040   6.327  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.046   9.318   6.483  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.046  10.177   5.604  1.00  0.47           O  
ATOM    695  CB  LEU A  41       4.936   8.160   7.152  1.00  0.49           C  
ATOM    696  CG  LEU A  41       3.997   6.954   7.092  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       2.798   7.175   7.999  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.542   6.697   5.664  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.604   6.271   7.426  1.00  0.41           H  
ATOM    700  HA  LEU A  41       5.958   7.923   5.289  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.212   8.323   8.184  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.393   9.026   6.804  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.523   6.078   7.441  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.137   7.345   9.010  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.161   6.303   7.974  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.242   8.037   7.656  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       3.078   7.588   5.267  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.830   5.885   5.655  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.396   6.433   5.056  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.758   9.430   7.596  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.575  10.612   7.870  1.00  0.56           C  
ATOM    712  C   GLU A  42       9.972  10.477   7.267  1.00  0.54           C  
ATOM    713  O   GLU A  42      10.763  11.417   7.295  1.00  0.66           O  
ATOM    714  CB  GLU A  42       8.689  10.840   9.377  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.321   9.674  10.117  1.00  0.72           C  
ATOM    716  CD  GLU A  42      10.029  10.107  11.380  1.00  0.93           C  
ATOM    717  OE1 GLU A  42      11.232  10.431  11.309  1.00  1.50           O  
ATOM    718  OE2 GLU A  42       9.383  10.133  12.447  1.00  1.40           O  
ATOM    719  H   GLU A  42       7.736   8.703   8.250  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.081  11.464   7.424  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.292  11.720   9.552  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       7.702  11.005   9.784  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.547   8.969  10.381  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      10.037   9.197   9.466  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.279   9.301   6.744  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.582   9.058   6.141  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.504   9.252   4.633  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.512   9.509   3.969  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.070   7.641   6.457  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.090   7.312   7.942  1.00  0.76           C  
ATOM    731  CD  GLU A  43      12.865   6.046   8.245  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      12.262   4.955   8.243  1.00  1.56           O  
ATOM    733  OE2 GLU A  43      14.088   6.139   8.486  1.00  1.46           O  
ATOM    734  H   GLU A  43       9.613   8.583   6.755  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.278   9.775   6.551  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.421   6.931   5.965  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.072   7.526   6.071  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      12.548   8.133   8.472  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      11.074   7.186   8.285  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.292   9.135   4.110  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.034   9.275   2.687  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.136  10.736   2.249  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.488  11.616   2.824  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.641   8.725   2.360  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.259   8.853   0.919  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.475   9.870   0.419  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.588   8.077  -0.143  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.355   9.686  -0.899  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.012   8.611  -1.289  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.538   8.944   4.706  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.776   8.696   2.156  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.609   7.680   2.619  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       7.906   9.257   2.947  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.072  10.598   0.939  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.187   7.179  -0.112  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.795  10.333  -1.558  1.00  0.44           H  
ATOM    757  N   PRO A  45      10.955  11.010   1.221  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.137  12.366   0.699  1.00  0.53           C  
ATOM    759  C   PRO A  45       9.916  12.846  -0.084  1.00  0.62           C  
ATOM    760  O   PRO A  45       9.606  12.324  -1.154  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.347  12.226  -0.227  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.329  10.802  -0.664  1.00  0.56           C  
ATOM    763  CD  PRO A  45      11.759  10.017   0.482  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.359  13.069   1.489  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.239  12.907  -1.064  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.249  12.447   0.318  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      11.705  10.698  -1.541  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.334  10.469  -0.875  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.135   9.216   0.115  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.551   9.626   1.101  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.218  13.825   0.468  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.037  14.358  -0.181  1.00  0.82           C  
ATOM    773  C   GLY A  46       6.968  14.724   0.822  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.147  15.611   0.581  1.00  1.38           O  
ATOM    775  H   GLY A  46       9.501  14.188   1.334  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       8.310  15.239  -0.740  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       7.641  13.618  -0.863  1.00  0.84           H  
ATOM    778  N   GLY A  47       6.982  14.044   1.958  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.005  14.311   2.990  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.198  13.081   3.345  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.174  12.111   2.588  1.00  0.64           O  
ATOM    782  H   GLY A  47       7.660  13.351   2.098  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       6.514  14.666   3.874  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.331  15.081   2.642  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.533  13.122   4.490  1.00  0.61           N  
ATOM    786  CA  GLU A  48       3.722  12.002   4.951  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.254  12.199   4.573  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.497  11.233   4.475  1.00  0.65           O  
ATOM    789  CB  GLU A  48       3.849  11.844   6.470  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.611  13.138   7.227  1.00  0.95           C  
ATOM    791  CD  GLU A  48       2.993  12.924   8.590  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       1.786  12.603   8.651  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       3.701  13.083   9.605  1.00  1.86           O  
ATOM    794  H   GLU A  48       4.591  13.931   5.044  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.087  11.106   4.471  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.126  11.116   6.809  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       4.842  11.490   6.707  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.557  13.643   7.356  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       2.950  13.759   6.642  1.00  1.47           H  
ATOM    800  N   GLU A  49       1.857  13.449   4.347  1.00  0.66           N  
ATOM    801  CA  GLU A  49       0.476  13.759   3.999  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.085  13.103   2.684  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.974  12.479   2.586  1.00  0.72           O  
ATOM    804  CB  GLU A  49       0.265  15.271   3.919  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -1.160  15.662   3.574  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -1.558  17.004   4.146  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -1.550  17.153   5.390  1.00  1.69           O  
ATOM    808  OE2 GLU A  49      -1.902  17.912   3.362  1.00  1.81           O  
ATOM    809  H   GLU A  49       2.512  14.182   4.414  1.00  0.67           H  
ATOM    810  HA  GLU A  49      -0.155  13.363   4.782  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       0.516  15.711   4.872  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       0.921  15.675   3.162  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -1.257  15.702   2.500  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -1.829  14.906   3.964  1.00  1.34           H  
ATOM    815  N   VAL A  50       0.960  13.215   1.692  1.00  0.63           N  
ATOM    816  CA  VAL A  50       0.712  12.637   0.375  1.00  0.60           C  
ATOM    817  C   VAL A  50       0.572  11.116   0.458  1.00  0.54           C  
ATOM    818  O   VAL A  50      -0.042  10.488  -0.404  1.00  0.54           O  
ATOM    819  CB  VAL A  50       1.835  12.999  -0.623  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       1.863  14.500  -0.874  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.191  12.519  -0.120  1.00  0.62           C  
ATOM    822  H   VAL A  50       1.795  13.706   1.846  1.00  0.63           H  
ATOM    823  HA  VAL A  50      -0.215  13.051   0.005  1.00  0.65           H  
ATOM    824  HB  VAL A  50       1.628  12.504  -1.562  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       2.720  14.747  -1.486  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       1.933  15.021   0.069  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       0.960  14.797  -1.384  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       3.958  12.808  -0.823  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.177  11.443  -0.024  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.396  12.964   0.843  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.131  10.535   1.512  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.074   9.098   1.714  1.00  0.50           C  
ATOM    833  C   LEU A  51      -0.175   8.708   2.496  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.799   7.689   2.210  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.322   8.619   2.460  1.00  0.48           C  
ATOM    836  CG  LEU A  51       3.652   8.938   1.778  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       4.814   8.549   2.676  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       3.751   8.226   0.436  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.590  11.091   2.171  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.041   8.625   0.746  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.327   9.076   3.440  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.254   7.548   2.583  1.00  0.50           H  
ATOM    843  HG  LEU A  51       3.711  10.001   1.597  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       4.732   7.506   2.938  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       4.791   9.148   3.573  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       5.744   8.717   2.155  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       3.654   7.160   0.585  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       4.707   8.438  -0.016  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       2.962   8.571  -0.214  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.553   9.533   3.469  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.724   9.244   4.291  1.00  0.66           C  
ATOM    852  C   ARG A  52      -3.018   9.413   3.496  1.00  0.65           C  
ATOM    853  O   ARG A  52      -4.006   8.726   3.754  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.741  10.127   5.548  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -2.589  11.383   5.426  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.742  12.083   6.766  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -1.477  12.635   7.242  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -1.161  13.927   7.186  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -2.032  14.814   6.718  1.00  2.00           N  
ATOM    860  NH2 ARG A  52       0.024  14.335   7.618  1.00  2.61           N  
ATOM    861  H   ARG A  52      -0.033  10.350   3.638  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.650   8.213   4.601  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.125   9.546   6.374  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.727  10.426   5.776  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -2.118  12.060   4.727  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -3.567  11.109   5.058  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -3.456  12.884   6.660  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.108  11.370   7.489  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -0.822  12.002   7.616  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.975  14.508   6.399  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -1.768  15.828   6.647  1.00  2.52           H  
ATOM    872 HH21 ARG A  52       0.715  13.641   8.004  1.00  2.88           H  
ATOM    873 HH22 ARG A  52       0.277  15.347   7.581  1.00  3.05           H  
ATOM    874  N   GLU A  53      -3.004  10.310   2.515  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -4.188  10.549   1.701  1.00  0.68           C  
ATOM    876  C   GLU A  53      -4.339   9.467   0.635  1.00  0.65           C  
ATOM    877  O   GLU A  53      -5.333   9.427  -0.088  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -4.142  11.941   1.063  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -3.009  12.137   0.076  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -3.114  13.456  -0.660  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.925  13.544  -1.606  1.00  1.35           O  
ATOM    882  OE2 GLU A  53      -2.397  14.414  -0.292  1.00  1.26           O  
ATOM    883  H   GLU A  53      -2.186  10.825   2.339  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -5.046  10.499   2.357  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -5.072  12.116   0.545  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -4.037  12.677   1.846  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -2.072  12.111   0.610  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -3.034  11.335  -0.647  1.00  0.73           H  
ATOM    889  N   GLN A  54      -3.346   8.590   0.543  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -3.373   7.493  -0.417  1.00  0.58           C  
ATOM    891  C   GLN A  54      -3.265   6.162   0.318  1.00  0.57           C  
ATOM    892  O   GLN A  54      -3.206   5.098  -0.299  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -2.226   7.629  -1.424  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -2.365   8.818  -2.365  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -3.533   8.678  -3.326  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -3.395   8.114  -4.409  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -4.689   9.192  -2.938  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.569   8.684   1.135  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -4.315   7.531  -0.945  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -1.298   7.736  -0.881  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -2.181   6.729  -2.019  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -2.513   9.709  -1.775  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -1.455   8.914  -2.940  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -4.731   9.630  -2.059  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -5.456   9.123  -3.544  1.00  1.09           H  
ATOM    906  N   ALA A  55      -3.253   6.238   1.645  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -3.139   5.056   2.490  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.336   4.135   2.307  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.479   4.541   2.513  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -3.006   5.464   3.949  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.332   7.117   2.067  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.240   4.527   2.206  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.921   5.938   4.274  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -2.184   6.158   4.058  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.818   4.587   4.552  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.062   2.894   1.930  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.124   1.935   1.719  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.680   2.007   0.313  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.750   1.468   0.032  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.125   2.625   1.800  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -4.740   0.940   1.897  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -5.921   2.133   2.421  1.00  0.69           H  
ATOM    923  N   GLY A  57      -4.960   2.687  -0.572  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.403   2.814  -1.944  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.291   2.542  -2.933  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.142   2.316  -2.544  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.127   3.119  -0.287  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.206   2.114  -2.119  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.771   3.815  -2.102  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.635   2.561  -4.212  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.665   2.319  -5.270  1.00  0.62           C  
ATOM    932  C   ASP A  58      -3.027   3.630  -5.706  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.690   4.494  -6.289  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -4.331   1.630  -6.463  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -3.412   1.537  -7.664  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.235   1.175  -7.483  1.00  1.32           O  
ATOM    937  OD2 ASP A  58      -3.870   1.832  -8.788  1.00  1.51           O  
ATOM    938  H   ASP A  58      -5.568   2.751  -4.452  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.898   1.674  -4.873  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.619   0.631  -6.176  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -5.210   2.185  -6.748  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.741   3.773  -5.422  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -1.019   4.989  -5.764  1.00  0.57           C  
ATOM    944  C   ALA A  59      -0.035   4.753  -6.907  1.00  0.54           C  
ATOM    945  O   ALA A  59       0.885   5.548  -7.117  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.293   5.533  -4.540  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.264   3.033  -4.982  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.745   5.726  -6.075  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.191   6.463  -4.793  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.449   4.819  -4.211  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -1.006   5.703  -3.745  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.236   3.669  -7.651  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.637   3.343  -8.775  1.00  0.57           C  
ATOM    954  C   THR A  60       0.690   4.496  -9.775  1.00  0.57           C  
ATOM    955  O   THR A  60       1.747   4.798 -10.331  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.177   2.059  -9.488  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.062   1.000  -8.531  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.159   1.656 -10.579  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.985   3.068  -7.438  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.632   3.176  -8.385  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.789   2.238  -9.938  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.840   1.003  -8.154  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.125   1.459 -10.140  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.248   2.458 -11.299  1.00  0.90           H  
ATOM    965 HG23 THR A  60       0.800   0.766 -11.074  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.452   5.155  -9.961  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.561   6.283 -10.879  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.438   7.381 -10.517  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.072   7.967 -11.390  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.987   6.847 -10.862  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.572   6.998  -9.465  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.712   7.992  -9.416  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -3.440   9.202  -9.280  1.00  1.64           O  
ATOM    974  OE2 GLU A  61      -4.881   7.566  -9.520  1.00  1.48           O  
ATOM    975  H   GLU A  61      -1.247   4.868  -9.466  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.338   5.924 -11.872  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.982   7.820 -11.333  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.628   6.188 -11.428  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.940   6.038  -9.135  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.792   7.333  -8.797  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.589   7.638  -9.222  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.511   8.662  -8.740  1.00  0.55           C  
ATOM    983  C   ASN A  62       2.945   8.153  -8.813  1.00  0.50           C  
ATOM    984  O   ASN A  62       3.858   8.881  -9.200  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.167   9.051  -7.299  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.680  10.430  -6.926  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.862  10.618  -6.650  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       0.785  11.402  -6.901  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.068   7.120  -8.572  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.411   9.530  -9.377  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       0.094   9.044  -7.178  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.608   8.331  -6.623  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.144  11.180  -7.129  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       1.082  12.302  -6.649  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.120   6.886  -8.461  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.428   6.242  -8.473  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.061   6.311  -9.861  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.239   6.654 -10.002  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.279   4.779  -8.034  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.569   4.003  -7.975  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.051   3.348  -9.099  1.00  0.70           C  
ATOM   1002  CD2 PHE A  63       6.290   3.918  -6.794  1.00  0.63           C  
ATOM   1003  CE1 PHE A  63       7.227   2.626  -9.047  1.00  0.77           C  
ATOM   1004  CE2 PHE A  63       7.470   3.198  -6.737  1.00  0.76           C  
ATOM   1005  CZ  PHE A  63       7.938   2.551  -7.865  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.337   6.363  -8.177  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.065   6.760  -7.769  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.838   4.753  -7.049  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       3.621   4.275  -8.726  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.497   3.407 -10.025  1.00  0.92           H  
ATOM   1011  HD2 PHE A  63       5.928   4.422  -5.912  1.00  0.79           H  
ATOM   1012  HE1 PHE A  63       7.589   2.120  -9.931  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       8.024   3.139  -5.813  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.856   1.987  -7.823  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.269   5.997 -10.880  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       4.746   6.006 -12.258  1.00  0.58           C  
ATOM   1017  C   GLU A  64       4.759   7.422 -12.833  1.00  0.57           C  
ATOM   1018  O   GLU A  64       5.399   7.681 -13.853  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       3.873   5.096 -13.124  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       2.478   5.646 -13.376  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       1.562   4.642 -14.039  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       2.016   3.916 -14.950  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       0.376   4.584 -13.662  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.334   5.743 -10.701  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       5.757   5.626 -12.257  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       4.357   4.953 -14.076  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       3.775   4.141 -12.632  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.046   5.937 -12.431  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       2.558   6.514 -14.014  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.044   8.329 -12.181  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       3.973   9.717 -12.625  1.00  0.55           C  
ATOM   1032  C   ASP A  65       5.256  10.444 -12.266  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.898  11.054 -13.117  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.787  10.429 -11.970  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.337  11.658 -12.735  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       3.010  12.708 -12.636  1.00  0.79           O  
ATOM   1037  OD2 ASP A  65       1.297  11.580 -13.427  1.00  0.88           O  
ATOM   1038  H   ASP A  65       3.549   8.059 -11.381  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       3.848   9.724 -13.697  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       1.954   9.746 -11.908  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       3.070  10.733 -10.973  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.622  10.350 -10.993  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.821  10.993 -10.475  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.075  10.483 -11.181  1.00  0.50           C  
ATOM   1045  O   VAL A  66       8.874  11.262 -11.702  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.961  10.755  -8.955  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       8.257  11.342  -8.425  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.772  11.341  -8.214  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.058   9.830 -10.378  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.728  12.057 -10.645  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.977   9.691  -8.776  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       9.087  10.939  -8.986  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.368  11.085  -7.381  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       8.237  12.416  -8.534  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.862  10.901  -8.596  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.746  12.411  -8.363  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.862  11.124  -7.161  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.226   9.169 -11.215  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       9.387   8.576 -11.844  1.00  0.54           C  
ATOM   1060  C   GLY A  67      10.419   8.162 -10.819  1.00  0.54           C  
ATOM   1061  O   GLY A  67      11.366   8.901 -10.539  1.00  0.82           O  
ATOM   1062  H   GLY A  67       7.540   8.596 -10.814  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.077   7.708 -12.408  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67       9.829   9.294 -12.519  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.227   6.987 -10.245  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.137   6.471  -9.231  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.316   5.762  -9.880  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.172   5.134 -10.930  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.401   5.514  -8.290  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.495   6.208  -7.320  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.226   6.652  -7.630  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.698   6.532  -6.020  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.710   7.220  -6.531  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.563   7.173  -5.528  1.00  0.40           N  
ATOM   1075  H   HIS A  68       9.461   6.443 -10.518  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.506   7.311  -8.659  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68       9.803   4.833  -8.875  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.126   4.950  -7.720  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       7.777   6.570  -8.500  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.593   6.331  -5.445  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.722   7.651  -6.472  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.479   5.869  -9.254  1.00  0.45           N  
ATOM   1083  CA  SER A  69      14.685   5.245  -9.767  1.00  0.50           C  
ATOM   1084  C   SER A  69      14.611   3.726  -9.651  1.00  0.50           C  
ATOM   1085  O   SER A  69      13.838   3.186  -8.852  1.00  0.46           O  
ATOM   1086  CB  SER A  69      15.897   5.773  -9.003  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.615   5.867  -7.616  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.530   6.385  -8.420  1.00  0.45           H  
ATOM   1089  HA  SER A  69      14.782   5.512 -10.806  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.729   5.098  -9.144  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.159   6.752  -9.376  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.176   6.721  -7.432  1.00  0.78           H  
ATOM   1093  N   THR A  70      15.431   3.043 -10.438  1.00  0.59           N  
ATOM   1094  CA  THR A  70      15.471   1.591 -10.433  1.00  0.64           C  
ATOM   1095  C   THR A  70      15.946   1.065  -9.080  1.00  0.61           C  
ATOM   1096  O   THR A  70      15.638  -0.062  -8.694  1.00  0.66           O  
ATOM   1097  CB  THR A  70      16.402   1.075 -11.538  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.432   2.040 -11.784  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      15.628   0.815 -12.819  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.026   3.529 -11.051  1.00  0.65           H  
ATOM   1101  HA  THR A  70      14.472   1.225 -10.625  1.00  0.65           H  
ATOM   1102  HB  THR A  70      16.854   0.151 -11.209  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      18.117   1.642 -12.336  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      15.261   1.751 -13.213  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      14.795   0.161 -12.610  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      16.279   0.351 -13.545  1.00  1.18           H  
ATOM   1107  N   ASP A  71      16.699   1.898  -8.373  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.217   1.549  -7.052  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.097   1.567  -6.018  1.00  0.54           C  
ATOM   1110  O   ASP A  71      16.025   0.702  -5.143  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.316   2.539  -6.644  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      18.785   2.351  -5.212  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      19.586   1.422  -4.958  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.371   3.137  -4.338  1.00  1.29           O  
ATOM   1115  H   ASP A  71      16.928   2.770  -8.756  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.633   0.555  -7.106  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.167   2.412  -7.296  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      17.938   3.545  -6.746  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.210   2.547  -6.146  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.094   2.712  -5.223  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.113   1.545  -5.291  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.696   1.017  -4.261  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.374   4.022  -5.506  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.312   3.183  -6.887  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.498   2.764  -4.223  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      12.944   3.989  -6.496  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.080   4.839  -5.447  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.591   4.168  -4.776  1.00  0.67           H  
ATOM   1129  N   ARG A  73      12.765   1.131  -6.503  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      11.818   0.033  -6.691  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.382  -1.289  -6.167  1.00  0.49           C  
ATOM   1132  O   ARG A  73      11.628  -2.199  -5.820  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.413  -0.093  -8.165  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      12.575  -0.328  -9.121  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      12.647  -1.779  -9.568  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      11.370  -2.239 -10.110  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      10.907  -3.481  -9.984  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      11.626  -4.410  -9.360  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73       9.722  -3.795 -10.487  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.147   1.576  -7.289  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      10.936   0.274  -6.115  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      10.726  -0.919  -8.265  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      10.910   0.815  -8.465  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.444   0.296  -9.991  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      13.498  -0.067  -8.621  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      13.406  -1.872 -10.331  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      12.911  -2.393  -8.719  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      10.824  -1.574 -10.591  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      12.571  -4.172  -8.963  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      11.258  -5.380  -9.258  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73       9.155  -3.072 -10.983  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73       9.353  -4.765 -10.396  1.00  1.57           H  
ATOM   1153  N   GLU A  74      13.705  -1.392  -6.101  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.347  -2.602  -5.599  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.321  -2.614  -4.078  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.284  -3.672  -3.451  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      15.788  -2.698  -6.101  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      15.892  -3.022  -7.582  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      15.261  -4.354  -7.935  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      15.927  -5.395  -7.765  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      14.098  -4.367  -8.390  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.260  -0.642  -6.400  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      13.790  -3.453  -5.963  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.282  -1.753  -5.928  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.302  -3.471  -5.548  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      15.392  -2.247  -8.141  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      16.936  -3.049  -7.859  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.311  -1.425  -3.491  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.283  -1.281  -2.043  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.913  -1.685  -1.500  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.767  -2.015  -0.326  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.603   0.165  -1.652  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.821   0.411  -0.156  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      16.128  -0.218   0.305  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.809   1.904   0.145  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.312  -0.619  -4.050  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      15.035  -1.936  -1.627  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.495   0.468  -2.181  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.785   0.790  -1.979  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      14.015  -0.050   0.399  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      16.299   0.024   1.345  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.941   0.166  -0.294  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      16.071  -1.291   0.189  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      15.055   2.062   1.186  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.827   2.307  -0.057  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.538   2.402  -0.477  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.914  -1.678  -2.377  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.556  -2.040  -1.996  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.439  -3.540  -1.711  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.455  -3.994  -1.126  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.588  -1.630  -3.103  1.00  0.55           C  
ATOM   1192  OG  SER A  76       9.916  -0.344  -3.603  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.093  -1.418  -3.307  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.309  -1.495  -1.099  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       9.645  -2.341  -3.911  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.580  -1.606  -2.713  1.00  0.85           H  
ATOM   1197  HG  SER A  76      10.503   0.104  -2.986  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.466  -4.296  -2.089  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.481  -5.742  -1.881  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.604  -6.089  -0.394  1.00  0.47           C  
ATOM   1201  O   LYS A  77      11.555  -7.258  -0.015  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.634  -6.373  -2.666  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.345  -7.790  -3.141  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      13.500  -8.360  -3.949  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      13.145  -9.706  -4.564  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      14.282 -10.283  -5.329  1.00  1.89           N  
ATOM   1207  H   LYS A  77      12.237  -3.871  -2.526  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.549  -6.137  -2.253  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.845  -5.761  -3.532  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.510  -6.401  -2.034  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      12.177  -8.421  -2.281  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      11.457  -7.777  -3.758  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      13.751  -7.669  -4.740  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      14.354  -8.488  -3.297  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      12.870 -10.390  -3.774  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      12.303  -9.574  -5.231  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      13.990 -11.163  -5.798  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      15.076 -10.494  -4.690  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      14.602  -9.610  -6.053  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.782  -5.073   0.443  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.890  -5.286   1.878  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.673  -4.688   2.593  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.580  -4.718   3.821  1.00  0.53           O  
ATOM   1224  CB  THR A  78      13.204  -4.691   2.445  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      13.520  -5.297   3.708  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      13.111  -3.180   2.611  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.848  -4.163   0.087  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.902  -6.356   2.049  1.00  0.53           H  
ATOM   1229  HB  THR A  78      14.002  -4.911   1.749  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      13.083  -4.810   4.418  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.888  -2.727   1.656  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      14.051  -2.798   2.980  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      12.326  -2.942   3.312  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.740  -4.154   1.807  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.521  -3.558   2.349  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.301  -4.363   1.920  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.190  -4.124   2.389  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.364  -2.108   1.874  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.485  -1.197   2.290  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.955  -1.195   3.595  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79      10.069  -0.341   1.372  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.984  -0.355   3.973  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      11.099   0.502   1.745  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.557   0.495   3.047  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.873  -4.161   0.834  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.590  -3.574   3.426  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.313  -2.097   0.796  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.445  -1.705   2.276  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.509  -1.860   4.321  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       9.712  -0.330   0.353  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      11.341  -0.362   4.993  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      11.545   1.164   1.018  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      12.362   1.154   3.339  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.519  -5.309   1.020  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.440  -6.144   0.513  1.00  0.36           C  
ATOM   1256  C   ILE A  80       6.023  -7.187   1.549  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.842  -7.988   2.007  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.841  -6.842  -0.814  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.743  -7.803  -1.282  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       8.165  -7.576  -0.668  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.605  -7.116  -2.005  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.426  -5.455   0.693  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.595  -5.501   0.312  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.972  -6.075  -1.564  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       6.173  -8.528  -1.957  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       5.331  -8.315  -0.424  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.948  -6.865  -0.453  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       8.392  -8.097  -1.586  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       8.092  -8.288   0.141  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.870  -7.852  -2.295  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       4.986  -6.620  -2.885  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       4.150  -6.388  -1.348  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.757  -7.148   1.937  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.236  -8.101   2.910  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.112  -8.935   2.305  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.783 -10.009   2.809  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.731  -7.417   4.210  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.434  -6.620   3.970  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.817  -6.524   4.801  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.641  -5.259   3.338  1.00  0.77           C  
ATOM   1281  H   ILE A  81       4.164  -6.461   1.569  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       5.044  -8.766   3.178  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.528  -8.197   4.929  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.790  -7.189   3.315  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.932  -6.473   4.915  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       5.076  -5.754   4.091  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.689  -7.117   5.022  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.452  -6.067   5.709  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       2.823  -5.376   2.281  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       3.491  -4.777   3.796  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       1.760  -4.654   3.487  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.529  -8.451   1.215  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.456  -9.183   0.587  1.00  0.35           C  
ATOM   1294  C   GLY A  82       0.932  -8.520  -0.663  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.470  -7.509  -1.119  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.828  -7.599   0.837  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.815 -10.167   0.329  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.644  -9.285   1.293  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.127  -9.091  -1.209  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.748  -8.580  -2.419  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.261  -8.617  -2.285  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.789  -9.024  -1.249  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.328  -9.412  -3.630  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       1.084  -9.141  -4.111  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.421  -9.920  -5.364  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.489 -10.272  -6.118  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.614 -10.203  -5.593  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.520  -9.879  -0.769  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.428  -7.559  -2.560  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.400 -10.457  -3.372  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.008  -9.205  -4.444  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.185  -8.086  -4.319  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.775  -9.423  -3.331  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.954  -8.209  -3.337  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.408  -8.204  -3.334  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.941  -9.504  -3.919  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.254 -10.170  -4.700  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.957  -7.017  -4.134  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -4.814  -5.638  -3.476  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -5.200  -5.690  -2.004  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -3.399  -5.107  -3.642  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.476  -7.907  -4.138  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.739  -8.123  -2.311  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -4.446  -6.991  -5.085  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -6.006  -7.193  -4.317  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.485  -4.947  -3.966  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -5.229  -4.687  -1.605  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -4.472  -6.273  -1.459  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -6.174  -6.145  -1.905  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.171  -5.011  -4.694  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -2.701  -5.791  -3.183  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -3.321  -4.140  -3.167  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.161  -9.854  -3.542  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.809 -11.067  -4.031  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -6.977 -11.018  -5.551  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.048  -9.938  -6.135  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.183 -11.233  -3.375  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.154 -11.876  -2.024  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -9.236 -12.540  -1.490  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.176 -11.954  -1.094  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.925 -12.997  -0.295  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.680 -12.656  -0.026  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.646  -9.275  -2.914  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.186 -11.909  -3.769  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.635 -10.258  -3.265  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.806 -11.838  -4.017  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85     -10.108 -12.664  -1.932  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -6.182 -11.540  -1.177  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.579 -13.558   0.353  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -7.275 -12.685   0.870  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.036 -12.185  -6.216  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.213 -12.253  -7.671  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.541 -11.636  -8.104  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.640 -11.016  -9.165  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.189 -13.758  -7.974  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.484 -14.425  -6.676  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.928 -13.526  -5.613  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.403 -11.765  -8.191  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -7.937 -13.986  -8.723  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.213 -14.040  -8.334  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.553 -14.539  -6.557  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.995 -15.387  -6.638  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.522 -13.592  -4.714  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.897 -13.774  -5.409  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.556 -11.798  -7.259  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.887 -11.263  -7.529  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -10.870  -9.743  -7.471  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.552  -9.070  -8.240  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.898 -11.803  -6.515  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.884 -13.314  -6.428  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.970 -13.867  -5.777  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -12.784 -13.955  -7.010  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.408 -12.305  -6.430  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.177 -11.573  -8.520  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.668 -11.404  -5.541  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.891 -11.487  -6.803  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.073  -9.212  -6.556  1.00  0.42           N  
ATOM   1378  CA  ASP A  88      -9.944  -7.772  -6.377  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -8.946  -7.203  -7.378  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.686  -6.001  -7.407  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.480  -7.449  -4.950  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.432  -7.953  -3.879  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -10.518  -9.184  -3.680  1.00  1.20           O  
ATOM   1384  OD2 ASP A  88     -11.086  -7.121  -3.218  1.00  1.22           O  
ATOM   1385  H   ASP A  88      -9.559  -9.808  -5.974  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -10.910  -7.321  -6.550  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.516  -7.903  -4.784  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.388  -6.376  -4.846  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.390  -8.082  -8.196  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.406  -7.689  -9.187  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -7.994  -7.689 -10.592  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -8.068  -6.647 -11.243  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.211  -8.634  -9.125  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -4.951  -8.069  -9.750  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -3.796  -9.047  -9.635  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.528  -9.427  -8.248  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.307  -9.642  -7.757  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.236  -9.516  -8.532  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.148  -9.989  -6.488  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.652  -9.023  -8.130  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.074  -6.690  -8.947  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.003  -8.865  -8.091  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.464  -9.545  -9.644  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.136  -7.865 -10.795  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.693  -7.152  -9.240  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.037  -9.934 -10.201  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -2.912  -8.587 -10.050  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.303  -9.532  -7.652  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.336  -9.250  -9.535  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.285  -9.688  -8.134  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -2.977 -10.096  -5.858  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.180 -10.169  -6.115  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.416  -8.856 -11.058  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -8.973  -8.976 -12.397  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.375  -9.584 -12.368  1.00  0.57           C  
ATOM   1416  O   SER A  90     -10.617 -10.639 -12.952  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.045  -9.825 -13.271  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -6.709  -9.348 -13.212  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.355  -9.655 -10.488  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.035  -7.982 -12.818  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.065 -10.849 -12.930  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -8.386  -9.782 -14.297  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.630  -8.565 -13.771  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.290  -8.913 -11.683  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.671  -9.374 -11.585  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.561  -8.236 -11.094  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.493  -7.828 -11.784  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -12.772 -10.579 -10.645  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -13.873 -11.561 -11.020  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -13.876 -12.788 -10.114  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -12.611 -13.621 -10.276  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -12.501 -14.216 -11.633  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -11.036  -8.078 -11.238  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -12.994  -9.668 -12.575  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -11.830 -11.105 -10.656  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -12.963 -10.222  -9.643  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -14.827 -11.064 -10.934  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -13.723 -11.879 -12.041  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -13.951 -12.466  -9.087  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -14.731 -13.400 -10.362  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -11.755 -12.991 -10.103  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -12.625 -14.415  -9.546  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -11.551 -14.616 -11.772  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -12.665 -13.490 -12.356  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -13.204 -14.975 -11.751  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.256  -7.736  -9.896  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -13.989  -6.619  -9.290  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.473  -6.940  -9.094  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.317  -6.046  -9.093  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.833  -5.345 -10.137  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.551  -4.526  -9.889  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.417  -4.161  -8.417  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.318  -5.282 -10.365  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.511  -8.138  -9.392  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.553  -6.438  -8.320  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.854  -5.631 -11.180  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.682  -4.707  -9.944  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.613  -3.605 -10.452  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -11.644  -3.415  -8.299  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -12.154  -5.041  -7.848  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.354  -3.767  -8.057  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.224  -6.203  -9.808  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.439  -4.674 -10.208  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.417  -5.506 -11.417  1.00  0.93           H  
ATOM   1465  N   SER A  93     -15.790  -8.210  -8.913  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.170  -8.623  -8.711  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.506  -8.665  -7.221  1.00  0.58           C  
ATOM   1468  O   SER A  93     -17.776  -9.726  -6.657  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.400  -9.991  -9.348  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.822 -10.048 -10.644  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.085  -8.890  -8.923  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.807  -7.898  -9.193  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -16.947 -10.752  -8.731  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.461 -10.173  -9.430  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -16.870  -9.173 -11.055  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.475  -7.504  -6.581  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -17.772  -7.405  -5.157  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.665  -6.195  -4.880  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.456  -5.129  -5.456  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.473  -7.291  -4.352  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -15.687  -8.589  -4.277  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.273  -8.362  -3.764  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.260  -7.811  -2.345  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -12.962  -8.066  -1.670  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.259  -6.685  -7.082  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.291  -8.303  -4.866  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -15.845  -6.543  -4.808  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -16.714  -6.984  -3.344  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.196  -9.269  -3.611  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -15.638  -9.021  -5.267  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -13.739  -9.300  -3.777  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -13.777  -7.658  -4.417  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -14.432  -6.746  -2.386  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -15.051  -8.280  -1.781  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -12.951  -7.624  -0.723  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -12.176  -7.666  -2.237  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.806  -9.087  -1.565  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.685  -6.349  -4.016  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.594  -5.254  -3.669  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -19.907  -4.211  -2.794  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.122  -4.550  -1.907  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -21.733  -5.937  -2.894  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.506  -7.406  -3.031  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.044  -7.591  -3.317  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -20.989  -4.777  -4.553  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -21.699  -5.623  -1.857  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.681  -5.660  -3.326  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -21.774  -7.902  -2.109  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -22.092  -7.792  -3.851  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.488  -7.693  -2.396  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -19.893  -8.450  -3.951  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.211  -2.947  -3.041  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.605  -1.859  -2.285  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.539  -1.356  -1.186  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.310  -1.626  -0.008  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.221  -0.706  -3.220  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.521   0.448  -2.515  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -18.083   1.792  -3.640  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -19.688   2.208  -4.321  1.00  1.94           C  
ATOM   1520  H   MET A  96     -20.860  -2.739  -3.747  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.709  -2.246  -1.823  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.562  -1.086  -3.986  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -20.116  -0.324  -3.687  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -19.182   0.837  -1.754  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.620   0.076  -2.049  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -20.401   2.324  -3.520  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -20.016   1.422  -4.982  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -19.614   3.134  -4.871  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.591  -0.632  -1.587  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.570  -0.054  -0.656  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -21.929   1.025   0.223  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.250   0.725   1.206  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.216  -1.129   0.226  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.274  -0.581   1.175  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -24.848  -1.645   2.086  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -24.287  -1.864   3.181  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -25.869  -2.262   1.720  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -21.719  -0.484  -2.547  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.341   0.412  -1.253  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.680  -1.869  -0.409  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.446  -1.605   0.815  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -23.829   0.191   1.784  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.077  -0.157   0.589  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.154   2.282  -0.132  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -21.603   3.391   0.626  1.00  1.40           C  
ATOM   1546  C   THR A  98     -22.485   4.635   0.482  1.00  1.39           C  
ATOM   1547  O   THR A  98     -23.486   4.608  -0.239  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.153   3.705   0.187  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -19.515   4.555   1.150  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.123   4.370  -1.183  1.00  1.37           C  
ATOM   1551  H   THR A  98     -22.709   2.469  -0.921  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -21.585   3.099   1.668  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -19.605   2.775   0.127  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -18.579   4.328   1.207  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -20.699   5.283  -1.153  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -20.548   3.700  -1.917  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.103   4.596  -1.451  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.105   5.709   1.183  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -22.840   6.979   1.167  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -24.252   6.817   1.725  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -25.180   7.519   1.321  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -22.896   7.571  -0.246  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -21.582   8.164  -0.764  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -21.784   8.795  -2.131  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -21.032   9.190   0.216  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -21.282   5.647   1.718  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -22.303   7.665   1.805  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -23.210   6.793  -0.926  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -23.643   8.352  -0.254  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -20.853   7.373  -0.866  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -22.194   8.063  -2.808  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -20.837   9.144  -2.509  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -22.466   9.627  -2.044  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -20.711   8.691   1.119  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -21.800   9.910   0.455  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -20.190   9.698  -0.232  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -24.401   5.906   2.673  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -25.695   5.650   3.292  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -25.769   6.303   4.672  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -26.474   5.830   5.561  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -25.970   4.135   3.424  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -24.799   3.437   4.124  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -26.219   3.518   2.055  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.062   1.983   4.458  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -23.623   5.393   2.964  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -26.459   6.082   2.660  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -26.864   4.005   4.016  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -23.933   3.478   3.482  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -24.583   3.957   5.046  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -25.365   3.695   1.419  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -27.096   3.964   1.613  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -26.372   2.453   2.162  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -24.197   1.566   4.953  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -25.257   1.434   3.548  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -25.918   1.915   5.111  1.00  1.89           H  
ATOM   1596  N   THR A 101     -25.036   7.393   4.845  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -25.017   8.102   6.113  1.00  1.77           C  
ATOM   1598  C   THR A 101     -25.026   9.614   5.899  1.00  1.85           C  
ATOM   1599  O   THR A 101     -24.235  10.143   5.115  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -23.777   7.719   6.944  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -23.477   6.327   6.762  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -24.006   7.998   8.421  1.00  1.98           C  
ATOM   1603  H   THR A 101     -24.502   7.736   4.100  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -25.897   7.820   6.665  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -22.936   8.306   6.607  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -24.303   5.826   6.720  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -23.107   7.778   8.974  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -24.813   7.377   8.782  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -24.264   9.037   8.551  1.00  2.09           H  
ATOM   1610  N   THR A 102     -25.933  10.296   6.584  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -26.044  11.744   6.490  1.00  2.18           C  
ATOM   1612  C   THR A 102     -25.011  12.407   7.396  1.00  2.11           C  
ATOM   1613  O   THR A 102     -25.231  12.562   8.594  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -27.455  12.210   6.893  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -28.371  11.111   6.787  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -27.926  13.349   6.002  1.00  2.72           C  
ATOM   1617  H   THR A 102     -26.558   9.811   7.167  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -25.862  12.036   5.465  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -27.430  12.554   7.916  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.252  11.405   7.041  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -27.206  14.154   6.031  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -28.882  13.708   6.353  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -28.026  12.992   4.988  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -23.877  12.775   6.819  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -22.796  13.403   7.577  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -22.451  14.778   7.019  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -21.317  15.246   7.142  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -21.523  12.527   7.580  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -21.691  11.331   8.507  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -21.181  12.075   6.168  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -23.764  12.623   5.856  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -23.130  13.518   8.597  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -20.703  13.124   7.951  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -22.554  10.758   8.206  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -21.825  11.678   9.519  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -20.810  10.709   8.457  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -20.280  11.482   6.188  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -21.026  12.938   5.542  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -21.991  11.484   5.771  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -23.434  15.425   6.416  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -23.230  16.743   5.834  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -23.313  17.811   6.913  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -22.559  18.802   6.831  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -24.259  17.030   4.737  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -24.321  15.936   3.692  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -23.387  15.837   2.860  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -25.308  15.171   3.697  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -24.322  15.015   6.377  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -22.240  16.762   5.401  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -25.235  17.130   5.186  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -24.000  17.955   4.244  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      10.849  10.215  -4.091  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.819   5.711  -2.471  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       6.037   5.654  -2.675  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.055  10.195  -4.205  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.258   8.981  -3.648  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.640   8.599  -3.454  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.624   7.332  -2.974  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.241   6.943  -2.895  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.802   6.506  -2.574  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      13.848   9.427  -3.754  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.844   8.713  -4.675  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      14.532   9.054  -6.127  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      14.340  10.249  -6.426  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      14.492   8.122  -6.956  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.512   5.305  -2.392  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       9.101   4.003  -1.934  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.752   3.983  -1.992  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.343   5.276  -2.488  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.993   2.894  -1.481  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.930   2.934  -1.638  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       6.812   2.361  -0.223  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.627   6.885  -3.129  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.247   7.272  -3.285  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.252   8.558  -3.702  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.635   8.948  -3.810  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.049   6.413  -3.057  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.154   9.352  -3.965  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       1.978   9.560  -3.006  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.367  10.596  -4.305  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       7.782  11.915  -4.721  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.137  11.920  -4.691  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.541  10.604  -4.260  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       6.893  13.052  -5.100  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.035  13.076  -5.005  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.027  13.440  -6.488  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      11.079  14.511  -6.748  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      11.232  15.416  -5.903  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      11.745  14.442  -7.799  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.401   7.956  -3.306  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.432   6.086  -2.738  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.479   7.919  -3.454  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.450   9.791  -4.027  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.441   7.928  -3.411  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.585   4.996  -2.171  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       5.265   4.923  -2.440  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.286  10.924  -4.458  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.903   5.672  -3.250  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.658   6.139  -1.567  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.695   7.108  -2.615  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.343   9.669  -2.825  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.534  10.341  -4.232  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.766   7.645  -4.535  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      15.845   9.036  -4.437  1.00  1.54           H  
HETATM 1706  HMB HEM A 400      10.399   2.385  -2.340  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       9.419   2.202  -0.881  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.801   3.297  -0.895  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.297   2.420  -2.343  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       7.414   2.822   0.548  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       6.135   1.532  -0.081  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.154   6.980  -3.246  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       3.051   6.063  -2.031  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.077   5.572  -3.727  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.041   9.908  -4.886  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.017   9.045  -2.059  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.185  10.215  -3.334  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.040  13.081  -4.440  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       6.561  12.919  -6.119  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       7.433  13.980  -5.011  1.00  1.02           H  
HETATM 1721  HAD HEM A 400       9.710  13.935  -4.438  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.044  12.828  -4.711  1.00  0.61           H  
HETATM 1723  HBD HEM A 400       9.053  13.817  -6.764  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      10.254  12.564  -7.074  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.622  10.944  -4.328  1.00  0.52           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      20.656 -13.852  17.498  1.00  1.40           N  
ATOM      2  CA  MET A   1      19.773 -13.472  18.627  1.00  1.19           C  
ATOM      3  C   MET A   1      18.569 -12.668  18.134  1.00  1.07           C  
ATOM      4  O   MET A   1      17.420 -13.076  18.319  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.554 -12.657  19.660  1.00  1.39           C  
ATOM      6  CG  MET A   1      19.711 -12.213  20.845  1.00  1.77           C  
ATOM      7  SD  MET A   1      20.684 -11.394  22.127  1.00  2.23           S  
ATOM      8  CE  MET A   1      19.397 -10.959  23.296  1.00  2.70           C  
ATOM      9  H1  MET A   1      20.123 -14.406  16.798  1.00  1.74           H  
ATOM     10  H2  MET A   1      21.452 -14.429  17.841  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.034 -13.000  17.036  1.00  1.47           H  
ATOM     12  HA  MET A   1      19.416 -14.379  19.093  1.00  1.42           H  
ATOM     13  HB2 MET A   1      21.372 -13.254  20.029  1.00  1.74           H  
ATOM     14  HB3 MET A   1      20.951 -11.775  19.177  1.00  1.61           H  
ATOM     15  HG2 MET A   1      18.959 -11.524  20.495  1.00  2.32           H  
ATOM     16  HG3 MET A   1      19.234 -13.081  21.274  1.00  2.04           H  
ATOM     17  HE1 MET A   1      18.732 -10.237  22.846  1.00  3.19           H  
ATOM     18  HE2 MET A   1      19.842 -10.534  24.182  1.00  3.09           H  
ATOM     19  HE3 MET A   1      18.838 -11.844  23.563  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.833 -11.534  17.501  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.772 -10.677  16.993  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.899 -10.488  15.486  1.00  0.72           C  
ATOM     23  O   ALA A   2      18.130  -9.381  15.000  1.00  0.87           O  
ATOM     24  CB  ALA A   2      17.784  -9.328  17.704  1.00  1.10           C  
ATOM     25  H   ALA A   2      19.768 -11.269  17.360  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.829 -11.159  17.204  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      17.776  -9.487  18.774  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      16.910  -8.763  17.419  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      18.673  -8.781  17.429  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.764 -11.580  14.752  1.00  0.71           N  
ATOM     31  CA  ALA A   3      17.854 -11.543  13.303  1.00  0.72           C  
ATOM     32  C   ALA A   3      16.871 -12.522  12.684  1.00  0.70           C  
ATOM     33  O   ALA A   3      16.725 -13.647  13.158  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.267 -11.859  12.853  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.604 -12.440  15.196  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.609 -10.542  12.976  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      19.947 -11.130  13.261  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.316 -11.835  11.775  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      19.546 -12.842  13.203  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.192 -12.091  11.634  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.223 -12.936  10.959  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.107 -12.544   9.496  1.00  0.66           C  
ATOM     43  O   GLN A   4      15.518 -11.449   9.104  1.00  0.81           O  
ATOM     44  CB  GLN A   4      13.858 -12.837  11.644  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.238 -11.444  11.609  1.00  0.97           C  
ATOM     46  CD  GLN A   4      11.873 -11.397  12.270  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      11.604 -12.122  13.227  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      10.997 -10.548  11.758  1.00  1.63           N  
ATOM     49  H   GLN A   4      16.351 -11.185  11.296  1.00  0.88           H  
ATOM     50  HA  GLN A   4      15.574 -13.956  11.017  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.178 -13.522  11.159  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      13.970 -13.132  12.677  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      13.894 -10.759  12.128  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.136 -11.132  10.580  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.274 -10.002  10.989  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      10.109 -10.492  12.171  1.00  2.05           H  
ATOM     57  N   SER A   5      14.559 -13.443   8.694  1.00  0.71           N  
ATOM     58  CA  SER A   5      14.385 -13.199   7.271  1.00  0.76           C  
ATOM     59  C   SER A   5      13.147 -13.938   6.772  1.00  0.73           C  
ATOM     60  O   SER A   5      13.079 -15.163   6.852  1.00  1.11           O  
ATOM     61  CB  SER A   5      15.630 -13.651   6.501  1.00  0.98           C  
ATOM     62  OG  SER A   5      16.804 -13.070   7.053  1.00  1.18           O  
ATOM     63  H   SER A   5      14.258 -14.297   9.066  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.245 -12.139   7.131  1.00  0.79           H  
ATOM     65  HB2 SER A   5      15.715 -14.727   6.556  1.00  1.09           H  
ATOM     66  HB3 SER A   5      15.543 -13.347   5.469  1.00  1.05           H  
ATOM     67  HG  SER A   5      16.561 -12.277   7.546  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.169 -13.190   6.280  1.00  0.62           N  
ATOM     69  CA  ASP A   6      10.930 -13.780   5.781  1.00  0.68           C  
ATOM     70  C   ASP A   6      10.257 -12.851   4.780  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.281 -11.631   4.937  1.00  0.80           O  
ATOM     72  CB  ASP A   6       9.966 -14.069   6.940  1.00  0.89           C  
ATOM     73  CG  ASP A   6       8.598 -14.526   6.464  1.00  1.54           C  
ATOM     74  OD1 ASP A   6       7.741 -13.659   6.174  1.00  1.98           O  
ATOM     75  OD2 ASP A   6       8.370 -15.752   6.371  1.00  2.18           O  
ATOM     76  H   ASP A   6      12.281 -12.215   6.240  1.00  0.80           H  
ATOM     77  HA  ASP A   6      11.177 -14.709   5.289  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      10.387 -14.846   7.563  1.00  1.23           H  
ATOM     79  HB3 ASP A   6       9.842 -13.170   7.527  1.00  1.08           H  
ATOM     80  N   LYS A   7       9.667 -13.436   3.750  1.00  0.54           N  
ATOM     81  CA  LYS A   7       8.964 -12.677   2.730  1.00  0.58           C  
ATOM     82  C   LYS A   7       7.729 -13.447   2.288  1.00  0.53           C  
ATOM     83  O   LYS A   7       7.411 -13.519   1.099  1.00  0.85           O  
ATOM     84  CB  LYS A   7       9.883 -12.380   1.539  1.00  0.81           C  
ATOM     85  CG  LYS A   7      10.594 -11.038   1.644  1.00  1.05           C  
ATOM     86  CD  LYS A   7       9.616  -9.879   1.510  1.00  1.24           C  
ATOM     87  CE  LYS A   7       9.813  -8.841   2.606  1.00  1.58           C  
ATOM     88  NZ  LYS A   7       9.282  -9.299   3.920  1.00  1.91           N  
ATOM     89  H   LYS A   7       9.697 -14.416   3.676  1.00  0.68           H  
ATOM     90  HA  LYS A   7       8.646 -11.743   3.173  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      10.632 -13.155   1.473  1.00  0.89           H  
ATOM     92  HB3 LYS A   7       9.293 -12.382   0.635  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      11.082 -10.972   2.604  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      11.331 -10.967   0.856  1.00  1.29           H  
ATOM     95  HD2 LYS A   7       9.766  -9.407   0.552  1.00  1.42           H  
ATOM     96  HD3 LYS A   7       8.608 -10.266   1.568  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      10.869  -8.643   2.706  1.00  1.76           H  
ATOM     98  HE3 LYS A   7       9.302  -7.934   2.318  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7       9.686 -10.229   4.172  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7       8.246  -9.380   3.884  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7       9.535  -8.619   4.666  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.042 -14.023   3.268  1.00  0.50           N  
ATOM    103  CA  ASP A   8       5.833 -14.798   3.017  1.00  0.54           C  
ATOM    104  C   ASP A   8       4.722 -13.879   2.520  1.00  0.51           C  
ATOM    105  O   ASP A   8       4.196 -13.059   3.273  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.396 -15.525   4.295  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.926 -16.940   4.031  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       5.774 -17.859   4.019  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       3.708 -17.144   3.849  1.00  1.44           O  
ATOM    110  H   ASP A   8       7.353 -13.915   4.197  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.057 -15.529   2.254  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.231 -15.568   4.981  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       4.588 -14.974   4.756  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.388 -14.000   1.244  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.362 -13.166   0.636  1.00  0.35           C  
ATOM    116  C   VAL A   9       1.961 -13.600   1.063  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.577 -14.765   0.928  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.478 -13.160  -0.909  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.374 -14.567  -1.474  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.433 -12.241  -1.529  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.841 -14.675   0.695  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.522 -12.155   0.984  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.454 -12.773  -1.167  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.482 -15.044  -1.092  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.241 -15.138  -1.177  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       3.326 -14.520  -2.552  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.601 -11.227  -1.195  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.446 -12.560  -1.228  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.512 -12.282  -2.606  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.206 -12.657   1.599  1.00  0.30           N  
ATOM    131  CA  LYS A  10      -0.150 -12.927   2.039  1.00  0.34           C  
ATOM    132  C   LYS A  10      -1.152 -12.330   1.061  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.819 -11.428   0.297  1.00  0.48           O  
ATOM    134  CB  LYS A  10      -0.387 -12.350   3.436  1.00  0.42           C  
ATOM    135  CG  LYS A  10       0.548 -12.912   4.492  1.00  0.93           C  
ATOM    136  CD  LYS A  10       0.099 -12.533   5.895  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -0.783 -13.610   6.511  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -2.139 -13.653   5.897  1.00  1.97           N  
ATOM    139  H   LYS A  10       1.573 -11.754   1.706  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.284 -13.996   2.073  1.00  0.40           H  
ATOM    141  HB2 LYS A  10      -0.254 -11.279   3.398  1.00  0.78           H  
ATOM    142  HB3 LYS A  10      -1.403 -12.566   3.734  1.00  0.75           H  
ATOM    143  HG2 LYS A  10       0.564 -13.987   4.408  1.00  1.40           H  
ATOM    144  HG3 LYS A  10       1.540 -12.521   4.323  1.00  1.42           H  
ATOM    145  HD2 LYS A  10       0.972 -12.395   6.517  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -0.457 -11.608   5.847  1.00  1.38           H  
ATOM    147  HE2 LYS A  10      -0.306 -14.567   6.370  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -0.882 -13.411   7.567  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -2.079 -13.935   4.899  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -2.586 -12.715   5.949  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -2.741 -14.334   6.403  1.00  2.45           H  
ATOM    152  N   TYR A  11      -2.370 -12.840   1.075  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -3.408 -12.334   0.195  1.00  0.35           C  
ATOM    154  C   TYR A  11      -4.427 -11.555   1.010  1.00  0.33           C  
ATOM    155  O   TYR A  11      -5.210 -12.133   1.764  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -4.073 -13.479  -0.570  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -3.193 -14.053  -1.661  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -3.214 -13.522  -2.945  1.00  0.81           C  
ATOM    159  CD2 TYR A  11      -2.334 -15.117  -1.404  1.00  0.85           C  
ATOM    160  CE1 TYR A  11      -2.404 -14.034  -3.945  1.00  0.95           C  
ATOM    161  CE2 TYR A  11      -1.523 -15.636  -2.398  1.00  0.96           C  
ATOM    162  CZ  TYR A  11      -1.558 -15.092  -3.665  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.745 -15.607  -4.656  1.00  1.03           O  
ATOM    164  H   TYR A  11      -2.582 -13.567   1.699  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.943 -11.659  -0.510  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -4.316 -14.271   0.119  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.980 -13.116  -1.032  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -3.875 -12.694  -3.162  1.00  1.16           H  
ATOM    169  HD2 TYR A  11      -2.309 -15.545  -0.412  1.00  1.23           H  
ATOM    170  HE1 TYR A  11      -2.437 -13.607  -4.938  1.00  1.35           H  
ATOM    171  HE2 TYR A  11      -0.862 -16.463  -2.177  1.00  1.36           H  
ATOM    172  HH  TYR A  11      -0.480 -14.900  -5.254  1.00  1.32           H  
ATOM    173  N   TYR A  12      -4.395 -10.241   0.868  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -5.291  -9.368   1.606  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.501  -8.993   0.774  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.523  -9.190  -0.446  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.556  -8.098   2.039  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.419  -8.344   3.002  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.669  -8.593   4.343  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -2.096  -8.323   2.572  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.639  -8.814   5.230  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -1.058  -8.546   3.458  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.337  -8.792   4.786  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -0.311  -9.016   5.677  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.761  -9.842   0.229  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.622  -9.898   2.485  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.149  -7.611   1.166  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.260  -7.436   2.520  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.692  -8.611   4.693  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.884  -8.132   1.529  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -2.856  -9.007   6.269  1.00  1.22           H  
ATOM    192  HE2 TYR A  12      -0.038  -8.526   3.108  1.00  1.07           H  
ATOM    193  HH  TYR A  12       0.513  -8.687   5.302  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.508  -8.460   1.448  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.735  -8.029   0.801  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.665  -6.535   0.483  1.00  0.47           C  
ATOM    197  O   THR A  13      -7.965  -5.782   1.168  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.955  -8.315   1.701  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.643  -9.381   2.611  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -11.171  -8.698   0.867  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.423  -8.361   2.425  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.843  -8.586  -0.119  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.188  -7.423   2.265  1.00  0.69           H  
ATOM    204  HG1 THR A  13      -8.902  -9.112   3.182  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -12.015  -8.874   1.518  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -10.955  -9.596   0.306  1.00  1.05           H  
ATOM    207 HG23 THR A  13     -11.406  -7.895   0.184  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.380  -6.113  -0.554  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.389  -4.710  -0.960  1.00  0.51           C  
ATOM    210  C   LEU A  14      -9.853  -3.809   0.183  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.171  -2.852   0.551  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.291  -4.518  -2.183  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.398  -3.079  -2.695  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.105  -2.653  -3.374  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -11.576  -2.942  -3.650  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.911  -6.762  -1.065  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.381  -4.437  -1.226  1.00  0.52           H  
ATOM    218  HB2 LEU A  14      -9.907  -5.135  -2.983  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.283  -4.863  -1.932  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.568  -2.418  -1.857  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.168  -1.611  -3.649  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -8.951  -3.249  -4.260  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.278  -2.797  -2.696  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -11.666  -1.912  -3.962  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.482  -3.247  -3.150  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -11.411  -3.567  -4.515  1.00  1.19           H  
ATOM    227  N   GLU A  15     -10.995  -4.144   0.766  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.564  -3.365   1.861  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.846  -3.640   3.183  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.173  -3.048   4.211  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.061  -3.660   2.014  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -13.404  -5.142   2.079  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.681  -5.740   0.714  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.714  -6.001  -0.032  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -14.862  -5.952   0.379  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.481  -4.944   0.442  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.442  -2.321   1.614  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.412  -3.194   2.922  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.589  -3.227   1.175  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -12.576  -5.673   2.526  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -14.284  -5.267   2.695  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.864  -4.532   3.148  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -9.103  -4.883   4.343  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.887  -3.974   4.495  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.587  -3.490   5.590  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.667  -6.351   4.274  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -7.684  -6.761   5.358  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -7.298  -8.224   5.267  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -7.554  -8.849   4.210  1.00  2.19           O  
ATOM    250  OE2 GLU A  16      -6.736  -8.755   6.252  1.00  2.32           O  
ATOM    251  H   GLU A  16      -9.641  -4.962   2.295  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.748  -4.749   5.198  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -9.543  -6.978   4.361  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -8.205  -6.530   3.315  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -6.792  -6.161   5.261  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -8.135  -6.582   6.322  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.186  -3.733   3.394  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -6.002  -2.885   3.426  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.376  -1.407   3.491  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.707  -0.622   4.163  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.082  -3.134   2.214  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -5.858  -2.987   0.902  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.451  -4.516   2.313  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -4.979  -3.044  -0.324  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.468  -4.140   2.544  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.447  -3.136   4.319  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.288  -2.401   2.237  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.583  -3.783   0.826  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -6.372  -2.036   0.900  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -3.827  -4.693   1.449  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -5.230  -5.263   2.353  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.851  -4.573   3.208  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -5.589  -2.949  -1.211  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -4.454  -3.986  -0.346  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -4.265  -2.233  -0.292  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.466  -1.032   2.824  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -7.905   0.363   2.817  1.00  0.48           C  
ATOM    278  C   LYS A  18      -8.697   0.705   4.079  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.445   1.681   4.111  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -8.731   0.678   1.562  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.101   0.010   1.520  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.088   0.809   0.676  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -10.648   0.888  -0.777  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -11.221   2.072  -1.470  1.00  1.48           N  
ATOM    285  H   LYS A  18      -7.980  -1.701   2.322  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.014   0.976   2.804  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -8.878   1.746   1.504  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.174   0.356   0.695  1.00  0.76           H  
ATOM    289  HG2 LYS A  18      -9.994  -0.973   1.092  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.484  -0.073   2.527  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.054   0.328   0.722  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.164   1.811   1.077  1.00  1.07           H  
ATOM    293  HE2 LYS A  18      -9.571   0.952  -0.809  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -10.970  -0.007  -1.287  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18     -10.877   2.113  -2.453  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -10.937   2.944  -0.983  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -12.259   2.018  -1.479  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.525  -0.107   5.112  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.201   0.110   6.382  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.170   0.217   7.500  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.512   0.325   8.676  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.173  -1.033   6.678  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.364  -0.606   7.524  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.496  -0.062   6.665  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.112  -1.146   5.792  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -13.327  -2.409   6.545  1.00  1.68           N  
ATOM    307  H   LYS A  19      -7.922  -0.871   5.018  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.749   1.038   6.318  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.542  -1.431   5.743  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.644  -1.814   7.206  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.726  -1.458   8.078  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -11.046   0.163   8.212  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -13.260   0.343   7.310  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -12.107   0.722   6.029  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -14.062  -0.794   5.420  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -12.451  -1.341   4.959  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -13.956  -2.240   7.355  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -12.419  -2.775   6.896  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -13.755  -3.128   5.930  1.00  1.99           H  
ATOM    320  N   HIS A  20      -6.899   0.180   7.120  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.812   0.266   8.089  1.00  0.59           C  
ATOM    322  C   HIS A  20      -4.943   1.483   7.814  1.00  0.58           C  
ATOM    323  O   HIS A  20      -3.961   1.736   8.510  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.973  -1.016   8.065  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.643  -2.167   8.747  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -6.287  -3.177   8.068  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -5.782  -2.455  10.061  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -6.792  -4.033   8.934  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -6.503  -3.620  10.153  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.687   0.100   6.164  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.254   0.374   9.067  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -4.787  -1.303   7.040  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -4.030  -0.836   8.563  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.379  -3.249   7.091  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -5.385  -1.880  10.888  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -7.332  -4.933   8.686  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -6.979  -3.917  10.961  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.339   2.252   6.814  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.616   3.450   6.412  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.845   4.587   7.408  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.570   5.546   7.134  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -5.030   3.872   4.991  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.538   4.001   4.800  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -7.331   3.381   5.511  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -6.943   4.792   3.820  1.00  0.88           N  
ATOM    346  H   ASN A  21      -6.169   2.025   6.341  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.564   3.208   6.407  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.585   4.829   4.767  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.661   3.141   4.288  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -6.261   5.243   3.273  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -7.905   4.895   3.678  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.232   4.461   8.573  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.364   5.464   9.615  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.027   6.148   9.892  1.00  0.88           C  
ATOM    355  O   HIS A  22      -2.754   7.221   9.356  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -4.930   4.840  10.894  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.392   4.521  10.810  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -6.945   3.367  11.326  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -7.420   5.214  10.266  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.245   3.366  11.100  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.557   4.474  10.463  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.677   3.666   8.735  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.057   6.209   9.259  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.403   3.922  11.103  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -4.784   5.526  11.716  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -6.459   2.651  11.795  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -7.355   6.171   9.771  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -8.934   2.589  11.395  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -9.430   4.656  10.049  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.189   5.526  10.718  1.00  0.60           N  
ATOM    371  CA  SER A  23      -0.888   6.111  11.046  1.00  0.62           C  
ATOM    372  C   SER A  23       0.173   5.041  11.311  1.00  0.52           C  
ATOM    373  O   SER A  23       1.321   5.183  10.892  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.008   7.038  12.265  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.366   7.221  12.645  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.444   4.667  11.110  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.574   6.699  10.197  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -0.474   6.604  13.097  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -0.582   8.002  12.026  1.00  1.21           H  
ATOM    380  HG  SER A  23      -2.790   7.836  12.034  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.209   3.963  11.992  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.737   2.897  12.317  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.467   1.642  11.494  1.00  0.44           C  
ATOM    384  O   LYS A  24       0.917   0.550  11.837  1.00  0.45           O  
ATOM    385  CB  LYS A  24       0.688   2.573  13.816  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.720   2.479  14.386  1.00  0.97           C  
ATOM    387  CD  LYS A  24      -0.708   2.542  15.903  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -2.117   2.503  16.473  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -2.164   2.983  17.879  1.00  2.36           N  
ATOM    390  H   LYS A  24      -1.142   3.878  12.278  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.726   3.258  12.075  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.182   1.627  13.983  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.219   3.343  14.355  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -1.306   3.303  14.009  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -1.165   1.544  14.076  1.00  1.27           H  
ATOM    396  HD2 LYS A  24      -0.151   1.701  16.286  1.00  1.92           H  
ATOM    397  HD3 LYS A  24      -0.232   3.463  16.208  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -2.752   3.129  15.866  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -2.477   1.485  16.436  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -1.957   2.203  18.533  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -3.108   3.360  18.100  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -1.461   3.736  18.026  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.271   1.809  10.406  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.602   0.706   9.512  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.809   1.242   8.099  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.596   0.707   7.321  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.871  -0.007   9.995  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.865  -0.173  11.403  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.596   2.705  10.189  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.225   0.011   9.513  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.736   0.580   9.718  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.934  -0.981   9.531  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.980  -0.440  11.689  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.083   2.305   7.782  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.181   2.963   6.490  1.00  0.43           C  
ATOM    416  C   THR A  26       0.366   2.091   5.359  1.00  0.36           C  
ATOM    417  O   THR A  26       1.581   1.957   5.190  1.00  0.41           O  
ATOM    418  CB  THR A  26       0.571   4.302   6.525  1.00  0.51           C  
ATOM    419  OG1 THR A  26       0.310   4.958   7.774  1.00  0.64           O  
ATOM    420  CG2 THR A  26       0.142   5.202   5.380  1.00  0.56           C  
ATOM    421  H   THR A  26       0.565   2.653   8.440  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.226   3.172   6.299  1.00  0.46           H  
ATOM    423  HB  THR A  26       1.629   4.109   6.439  1.00  0.52           H  
ATOM    424  HG1 THR A  26       1.052   4.815   8.373  1.00  0.64           H  
ATOM    425 HG21 THR A  26       0.702   6.126   5.417  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -0.913   5.418   5.472  1.00  0.77           H  
ATOM    427 HG23 THR A  26       0.328   4.706   4.439  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.541   1.495   4.599  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.175   0.650   3.476  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.511   1.353   2.169  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.524   2.048   2.073  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.916  -0.690   3.554  1.00  0.38           C  
ATOM    433  CG  TRP A  27      -0.443  -1.577   4.665  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       0.760  -1.516   5.304  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -1.160  -2.663   5.263  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       0.837  -2.495   6.260  1.00  0.48           N  
ATOM    437  CE2 TRP A  27      -0.329  -3.213   6.256  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -2.425  -3.221   5.057  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27      -0.720  -4.296   7.037  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -2.812  -4.297   5.835  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -1.961  -4.823   6.815  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.490   1.625   4.804  1.00  0.40           H  
ATOM    443  HA  TRP A  27       0.888   0.471   3.518  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.967  -0.499   3.707  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.785  -1.222   2.622  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.531  -0.793   5.082  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       1.613  -2.652   6.850  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -3.095  -2.828   4.306  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27      -0.076  -4.713   7.798  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -3.784  -4.745   5.690  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -2.305  -5.666   7.399  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.339   1.184   1.172  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.122   1.805  -0.129  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.144   0.756  -1.232  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.928  -0.194  -1.177  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.191   2.869  -0.397  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.661   4.291  -0.600  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.399   5.265   0.303  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       0.797   4.710  -2.054  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.138   0.625   1.310  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.849   2.277  -0.115  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       1.872   2.880   0.442  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.741   2.584  -1.281  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.387   4.322  -0.338  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.154   5.053   1.333  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.103   6.275   0.063  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.462   5.155   0.156  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       0.527   5.751  -2.157  1.00  1.38           H  
ATOM    469 HD22 LEU A  28       0.143   4.107  -2.665  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       1.818   4.570  -2.375  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.721   0.922  -2.225  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.789  -0.009  -3.339  1.00  0.36           C  
ATOM    473  C   ILE A  29      -0.005   0.535  -4.525  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.267   1.642  -5.001  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -2.246  -0.275  -3.777  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -3.100  -0.688  -2.577  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -2.290  -1.347  -4.858  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.587  -0.697  -2.866  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.323   1.701  -2.219  1.00  0.40           H  
ATOM    480  HA  ILE A  29      -0.351  -0.945  -3.022  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.644   0.635  -4.193  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.817  -1.684  -2.267  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.925   0.000  -1.765  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -3.318  -1.611  -5.059  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.754  -2.221  -4.521  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.832  -0.968  -5.759  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.806  -1.457  -3.601  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.885   0.269  -3.247  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -5.129  -0.908  -1.958  1.00  1.12           H  
ATOM    490  N   LEU A  30       0.974  -0.231  -4.976  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.795   0.161  -6.110  1.00  0.37           C  
ATOM    492  C   LEU A  30       2.024  -1.035  -7.015  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.582  -2.042  -6.587  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.138   0.719  -5.639  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.068   2.055  -4.901  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.385   2.339  -4.207  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.734   3.181  -5.861  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.153  -1.091  -4.529  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.264   0.923  -6.659  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.592  -0.007  -4.981  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.774   0.845  -6.502  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.293   2.010  -4.149  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.321   3.283  -3.689  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.175   2.382  -4.939  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       4.593   1.553  -3.498  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       3.467   3.205  -6.653  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.745   4.122  -5.331  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.753   3.017  -6.284  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.571  -0.926  -8.260  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.725  -2.000  -9.243  1.00  0.43           C  
ATOM    511  C   HIS A  31       1.003  -3.266  -8.778  1.00  0.42           C  
ATOM    512  O   HIS A  31       1.470  -4.381  -9.013  1.00  0.45           O  
ATOM    513  CB  HIS A  31       3.211  -2.302  -9.504  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.894  -1.307 -10.393  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       4.392  -1.630 -11.635  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       4.179   0.006 -10.209  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       4.949  -0.565 -12.176  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       4.833   0.443 -11.334  1.00  1.18           N  
ATOM    519  H   HIS A  31       1.098  -0.099  -8.524  1.00  0.42           H  
ATOM    520  HA  HIS A  31       1.270  -1.667 -10.162  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.738  -2.315  -8.562  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       3.295  -3.273  -9.966  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       4.338  -2.519 -12.062  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       3.936   0.598  -9.338  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       5.427  -0.527 -13.143  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       5.001   1.395 -11.567  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.142  -3.068  -8.111  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -0.973  -4.165  -7.589  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.315  -4.858  -6.395  1.00  0.40           C  
ATOM    530  O   HIS A  32      -0.763  -5.922  -5.963  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -1.289  -5.205  -8.675  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -2.127  -4.677  -9.795  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -1.618  -4.380 -11.039  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.446  -4.387  -9.853  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -2.588  -3.931 -11.813  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -3.711  -3.922 -11.118  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.447  -2.146  -7.968  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -1.906  -3.731  -7.253  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -0.363  -5.563  -9.097  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -1.816  -6.036  -8.226  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -0.679  -4.478 -11.316  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.160  -4.501  -9.051  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -2.480  -3.621 -12.841  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -4.508  -3.399 -11.362  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.740  -4.256  -5.867  1.00  0.37           N  
ATOM    546  CA  LYS A  33       1.448  -4.813  -4.723  1.00  0.37           C  
ATOM    547  C   LYS A  33       1.241  -3.926  -3.502  1.00  0.33           C  
ATOM    548  O   LYS A  33       1.206  -2.700  -3.620  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.946  -4.933  -5.028  1.00  0.40           C  
ATOM    550  CG  LYS A  33       3.256  -5.592  -6.365  1.00  0.57           C  
ATOM    551  CD  LYS A  33       3.191  -7.105  -6.271  1.00  0.79           C  
ATOM    552  CE  LYS A  33       3.422  -7.755  -7.624  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       3.591  -9.226  -7.509  1.00  1.02           N  
ATOM    554  H   LYS A  33       1.055  -3.412  -6.255  1.00  0.38           H  
ATOM    555  HA  LYS A  33       1.043  -5.794  -4.522  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       3.379  -3.945  -5.031  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       3.412  -5.517  -4.248  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.534  -5.259  -7.094  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       4.248  -5.301  -6.678  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       3.953  -7.445  -5.585  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       2.218  -7.391  -5.904  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       2.572  -7.548  -8.259  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       4.312  -7.332  -8.067  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       3.489  -9.671  -8.443  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       2.875  -9.626  -6.865  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       4.534  -9.452  -7.133  1.00  1.56           H  
ATOM    567  N   VAL A  34       1.089  -4.540  -2.337  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.890  -3.794  -1.104  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.219  -3.621  -0.380  1.00  0.27           C  
ATOM    570  O   VAL A  34       2.870  -4.605  -0.017  1.00  0.28           O  
ATOM    571  CB  VAL A  34      -0.114  -4.493  -0.158  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.492  -3.575   0.993  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.354  -4.940  -0.919  1.00  0.35           C  
ATOM    574  H   VAL A  34       1.117  -5.522  -2.302  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.498  -2.820  -1.360  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.363  -5.369   0.253  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -1.164  -4.096   1.662  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -0.983  -2.693   0.606  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.399  -3.286   1.530  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -1.088  -5.729  -1.607  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -1.759  -4.103  -1.470  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -2.095  -5.303  -0.221  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.620  -2.375  -0.179  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.875  -2.079   0.493  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.636  -1.333   1.804  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.818  -0.413   1.863  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.782  -1.245  -0.417  1.00  0.31           C  
ATOM    588  CG  TYR A  35       5.240  -1.973  -1.664  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       6.094  -3.064  -1.582  1.00  0.35           C  
ATOM    590  CD2 TYR A  35       4.815  -1.568  -2.925  1.00  0.43           C  
ATOM    591  CE1 TYR A  35       6.515  -3.730  -2.717  1.00  0.40           C  
ATOM    592  CE2 TYR A  35       5.233  -2.229  -4.065  1.00  0.47           C  
ATOM    593  CZ  TYR A  35       6.081  -3.310  -3.954  1.00  0.41           C  
ATOM    594  OH  TYR A  35       6.500  -3.968  -5.088  1.00  0.48           O  
ATOM    595  H   TYR A  35       2.055  -1.632  -0.490  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.364  -3.017   0.710  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       4.246  -0.360  -0.731  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.660  -0.949   0.136  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       6.434  -3.392  -0.610  1.00  0.44           H  
ATOM    600  HD2 TYR A  35       4.150  -0.722  -3.007  1.00  0.55           H  
ATOM    601  HE1 TYR A  35       7.179  -4.576  -2.631  1.00  0.51           H  
ATOM    602  HE2 TYR A  35       4.893  -1.900  -5.035  1.00  0.60           H  
ATOM    603  HH  TYR A  35       6.865  -3.330  -5.709  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.344  -1.745   2.849  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.232  -1.107   4.156  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.299  -0.040   4.294  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.493  -0.319   4.175  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.381  -2.131   5.288  1.00  0.43           C  
ATOM    609  CG  ASP A  36       3.982  -1.588   6.657  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.326  -0.429   6.983  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       3.329  -2.337   7.424  1.00  1.28           O  
ATOM    612  H   ASP A  36       4.961  -2.500   2.739  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.260  -0.641   4.218  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.760  -2.986   5.073  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.413  -2.448   5.339  1.00  0.53           H  
ATOM    616  N   LEU A  37       4.868   1.180   4.532  1.00  0.37           N  
ATOM    617  CA  LEU A  37       5.789   2.288   4.691  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.402   3.108   5.907  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.818   4.256   6.055  1.00  0.40           O  
ATOM    620  CB  LEU A  37       5.807   3.168   3.438  1.00  0.56           C  
ATOM    621  CG  LEU A  37       4.560   4.027   3.212  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       4.904   5.229   2.351  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       3.453   3.208   2.563  1.00  0.80           C  
ATOM    624  H   LEU A  37       3.902   1.341   4.607  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.774   1.875   4.849  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       6.662   3.825   3.500  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       5.932   2.527   2.578  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.198   4.389   4.164  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       5.473   4.903   1.493  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       5.489   5.931   2.926  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       3.994   5.705   2.017  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       2.575   3.823   2.439  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       3.213   2.360   3.190  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       3.786   2.859   1.598  1.00  1.11           H  
ATOM    635  N   THR A  38       4.633   2.500   6.801  1.00  0.34           N  
ATOM    636  CA  THR A  38       4.176   3.183   7.999  1.00  0.36           C  
ATOM    637  C   THR A  38       5.353   3.521   8.914  1.00  0.38           C  
ATOM    638  O   THR A  38       5.277   4.437   9.733  1.00  0.44           O  
ATOM    639  CB  THR A  38       3.117   2.341   8.750  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.082   3.198   9.244  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.723   1.554   9.909  1.00  0.48           C  
ATOM    642  H   THR A  38       4.378   1.556   6.658  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.708   4.107   7.688  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.681   1.639   8.051  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.443   3.779   9.931  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.169   2.242  10.613  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.479   0.882   9.532  1.00  0.58           H  
ATOM    648 HG23 THR A  38       2.947   0.985  10.402  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.448   2.792   8.747  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.642   3.012   9.547  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.671   3.818   8.761  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.784   4.050   9.231  1.00  0.59           O  
ATOM    653  CB  LYS A  39       8.242   1.668   9.974  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.597   1.078  11.216  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.823   1.976  12.418  1.00  0.92           C  
ATOM    656  CE  LYS A  39       8.137   1.178  13.672  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       8.730   2.032  14.733  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.451   2.087   8.066  1.00  0.39           H  
ATOM    659  HA  LYS A  39       7.358   3.568  10.427  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.128   0.963   9.164  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       9.295   1.804  10.174  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.534   0.979  11.046  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       8.027   0.108  11.414  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.652   2.635  12.207  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       6.932   2.563  12.587  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       7.222   0.741  14.044  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       8.834   0.392  13.422  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       9.678   2.350  14.446  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       8.805   1.502  15.623  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       8.134   2.866  14.894  1.00  1.70           H  
ATOM    671  N   PHE A  40       8.289   4.241   7.562  1.00  0.40           N  
ATOM    672  CA  PHE A  40       9.184   5.002   6.700  1.00  0.44           C  
ATOM    673  C   PHE A  40       8.503   6.266   6.182  1.00  0.40           C  
ATOM    674  O   PHE A  40       9.004   6.916   5.269  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.632   4.137   5.513  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.583   3.028   5.881  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      10.125   1.882   6.514  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      11.933   3.132   5.594  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      10.997   0.864   6.854  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      12.809   2.117   5.932  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      12.341   0.983   6.564  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.380   4.042   7.250  1.00  0.39           H  
ATOM    683  HA  PHE A  40      10.051   5.282   7.279  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.762   3.688   5.062  1.00  0.58           H  
ATOM    685  HB3 PHE A  40      10.121   4.769   4.782  1.00  0.88           H  
ATOM    686  HD1 PHE A  40       9.074   1.785   6.743  1.00  1.74           H  
ATOM    687  HD2 PHE A  40      12.301   4.017   5.098  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      10.628  -0.022   7.348  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      13.859   2.212   5.702  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      13.025   0.191   6.830  1.00  3.28           H  
ATOM    691  N   LEU A  41       7.369   6.616   6.776  1.00  0.39           N  
ATOM    692  CA  LEU A  41       6.617   7.802   6.364  1.00  0.43           C  
ATOM    693  C   LEU A  41       7.449   9.074   6.520  1.00  0.44           C  
ATOM    694  O   LEU A  41       7.463   9.934   5.642  1.00  0.47           O  
ATOM    695  CB  LEU A  41       5.328   7.927   7.183  1.00  0.49           C  
ATOM    696  CG  LEU A  41       4.241   6.905   6.847  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       3.129   6.953   7.883  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.682   7.154   5.452  1.00  0.59           C  
ATOM    699  H   LEU A  41       7.022   6.060   7.504  1.00  0.41           H  
ATOM    700  HA  LEU A  41       6.359   7.681   5.323  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       5.581   7.822   8.228  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       4.922   8.914   7.027  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.671   5.915   6.866  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       3.538   6.734   8.859  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       2.375   6.219   7.634  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       2.685   7.940   7.890  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       3.258   8.147   5.405  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.916   6.426   5.238  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.475   7.066   4.726  1.00  0.78           H  
ATOM    710  N   GLU A  42       8.154   9.171   7.637  1.00  0.49           N  
ATOM    711  CA  GLU A  42       8.992  10.330   7.923  1.00  0.56           C  
ATOM    712  C   GLU A  42      10.362  10.188   7.266  1.00  0.54           C  
ATOM    713  O   GLU A  42      11.147  11.132   7.237  1.00  0.66           O  
ATOM    714  CB  GLU A  42       9.147  10.495   9.435  1.00  0.67           C  
ATOM    715  CG  GLU A  42       9.519   9.205  10.148  1.00  0.72           C  
ATOM    716  CD  GLU A  42       9.588   9.364  11.649  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       8.524   9.512  12.288  1.00  1.40           O  
ATOM    718  OE2 GLU A  42      10.707   9.326  12.201  1.00  1.50           O  
ATOM    719  H   GLU A  42       8.105   8.448   8.291  1.00  0.51           H  
ATOM    720  HA  GLU A  42       8.501  11.203   7.522  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       9.918  11.226   9.629  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       8.213  10.851   9.846  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       8.779   8.455   9.917  1.00  0.87           H  
ATOM    724  HG3 GLU A  42      10.485   8.878   9.791  1.00  0.92           H  
ATOM    725  N   GLU A  43      10.638   9.001   6.741  1.00  0.48           N  
ATOM    726  CA  GLU A  43      11.911   8.736   6.085  1.00  0.50           C  
ATOM    727  C   GLU A  43      11.782   8.923   4.579  1.00  0.43           C  
ATOM    728  O   GLU A  43      12.746   8.764   3.832  1.00  0.54           O  
ATOM    729  CB  GLU A  43      12.388   7.317   6.394  1.00  0.58           C  
ATOM    730  CG  GLU A  43      12.471   7.009   7.877  1.00  0.76           C  
ATOM    731  CD  GLU A  43      13.608   6.063   8.206  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      13.445   4.837   8.030  1.00  1.56           O  
ATOM    733  OE2 GLU A  43      14.676   6.546   8.634  1.00  1.46           O  
ATOM    734  H   GLU A  43       9.966   8.290   6.786  1.00  0.49           H  
ATOM    735  HA  GLU A  43      12.634   9.443   6.464  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.707   6.612   5.940  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      13.370   7.179   5.967  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      12.626   7.933   8.414  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      11.542   6.559   8.193  1.00  1.13           H  
ATOM    740  N   HIS A  44      10.577   9.254   4.145  1.00  0.43           N  
ATOM    741  CA  HIS A  44      10.295   9.466   2.736  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.572  10.919   2.359  1.00  0.43           C  
ATOM    743  O   HIS A  44      10.135  11.839   3.056  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.834   9.103   2.443  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.479   9.100   0.990  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.859  10.150   0.353  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.666   8.144   0.045  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.693   9.813  -0.929  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       8.166   8.605  -1.170  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.853   9.363   4.795  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.942   8.825   2.159  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.632   8.115   2.831  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       8.190   9.815   2.938  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       7.589  11.000   0.766  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       9.108   7.168   0.202  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       7.225  10.445  -1.671  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.302  11.146   1.252  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.627  12.497   0.794  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.408  13.226   0.236  1.00  0.62           C  
ATOM    760  O   PRO A  45       9.421  12.601  -0.161  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.670  12.259  -0.301  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.392  10.887  -0.806  1.00  0.56           C  
ATOM    763  CD  PRO A  45      11.861  10.107   0.361  1.00  0.44           C  
ATOM    764  HA  PRO A  45      12.063  13.087   1.586  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.553  13.006  -1.079  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.659  12.317   0.121  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      11.655  10.931  -1.598  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.305  10.438  -1.167  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.088   9.420   0.036  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.658   9.573   0.849  1.00  0.49           H  
ATOM    771  N   GLY A  46      10.468  14.547   0.228  1.00  0.75           N  
ATOM    772  CA  GLY A  46       9.365  15.337  -0.280  1.00  0.82           C  
ATOM    773  C   GLY A  46       8.337  15.650   0.790  1.00  0.83           C  
ATOM    774  O   GLY A  46       7.996  16.810   1.012  1.00  1.38           O  
ATOM    775  H   GLY A  46      11.269  14.995   0.576  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       9.753  16.263  -0.673  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.886  14.790  -1.078  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.840  14.616   1.451  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.858  14.810   2.493  1.00  0.67           C  
ATOM    780  C   GLY A  47       6.040  13.565   2.745  1.00  0.60           C  
ATOM    781  O   GLY A  47       6.179  12.569   2.032  1.00  0.64           O  
ATOM    782  H   GLY A  47       8.140  13.708   1.223  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       7.365  15.086   3.407  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       6.195  15.612   2.204  1.00  0.76           H  
ATOM    785  N   GLU A  48       5.177  13.625   3.750  1.00  0.61           N  
ATOM    786  CA  GLU A  48       4.336  12.493   4.108  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.887  12.735   3.695  1.00  0.63           C  
ATOM    788  O   GLU A  48       2.089  11.799   3.623  1.00  0.65           O  
ATOM    789  CB  GLU A  48       4.413  12.235   5.614  1.00  0.76           C  
ATOM    790  CG  GLU A  48       3.856  13.370   6.457  1.00  0.95           C  
ATOM    791  CD  GLU A  48       4.106  13.171   7.935  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       3.390  12.363   8.564  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       5.019  13.825   8.478  1.00  1.86           O  
ATOM    794  H   GLU A  48       5.106  14.456   4.268  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.708  11.624   3.585  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       3.857  11.339   5.843  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       5.448  12.085   5.892  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.321  14.293   6.148  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       2.789  13.432   6.292  1.00  1.47           H  
ATOM    800  N   GLU A  49       2.557  13.993   3.411  1.00  0.66           N  
ATOM    801  CA  GLU A  49       1.201  14.363   3.019  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.768  13.605   1.768  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.338  13.069   1.705  1.00  0.72           O  
ATOM    804  CB  GLU A  49       1.114  15.870   2.771  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -0.304  16.414   2.826  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -0.864  16.423   4.233  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -0.480  17.313   5.018  1.00  1.81           O  
ATOM    808  OE2 GLU A  49      -1.693  15.547   4.561  1.00  1.69           O  
ATOM    809  H   GLU A  49       3.246  14.692   3.467  1.00  0.67           H  
ATOM    810  HA  GLU A  49       0.539  14.102   3.830  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       1.699  16.378   3.525  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       1.525  16.089   1.799  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -0.305  17.426   2.448  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -0.938  15.797   2.206  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.662  13.535   0.793  1.00  0.63           N  
ATOM    816  CA  VAL A  50       1.382  12.848  -0.463  1.00  0.60           C  
ATOM    817  C   VAL A  50       1.163  11.350  -0.249  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.510  10.687  -1.051  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.519  13.058  -1.489  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.568  14.507  -1.946  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.864  12.638  -0.912  1.00  0.62           C  
ATOM    822  H   VAL A  50       2.533  13.961   0.918  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.477  13.274  -0.875  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.312  12.442  -2.352  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       3.464  14.670  -2.527  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.574  15.157  -1.083  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.701  14.721  -2.552  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.647  12.854  -1.626  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.851  11.579  -0.703  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       4.050  13.182   0.002  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.689  10.829   0.848  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.560   9.413   1.156  1.00  0.50           C  
ATOM    833  C   LEU A  51       0.289   9.132   1.945  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.400   8.148   1.694  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.769   8.937   1.958  1.00  0.48           C  
ATOM    836  CG  LEU A  51       4.124   9.187   1.305  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       5.237   8.935   2.306  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.297   8.303   0.082  1.00  0.47           C  
ATOM    839  H   LEU A  51       2.173  11.410   1.469  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.521   8.868   0.223  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.757   9.437   2.915  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.668   7.876   2.124  1.00  0.50           H  
ATOM    843  HG  LEU A  51       4.183  10.219   0.989  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       6.191   9.002   1.805  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       5.121   7.949   2.729  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       5.189   9.672   3.092  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       4.216   7.268   0.373  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.270   8.478  -0.356  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.531   8.536  -0.641  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.027  10.011   2.888  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.207   9.839   3.730  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.502   9.958   2.929  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.519   9.373   3.301  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.195  10.841   4.893  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.478  12.281   4.492  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -2.865  12.721   4.940  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -3.080  12.477   6.363  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -2.834  13.371   7.324  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -2.380  14.584   7.018  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -3.041  13.049   8.594  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.554  10.792   3.030  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.161   8.842   4.142  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -1.939  10.540   5.612  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -0.223  10.807   5.366  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -0.740  12.923   4.950  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -1.411  12.366   3.416  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -2.975  13.777   4.743  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.602  12.173   4.374  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -3.424  11.589   6.618  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -2.209  14.854   6.015  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -2.193  15.279   7.772  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -3.399  12.101   8.844  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -2.845  13.742   9.350  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.468  10.707   1.830  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.657  10.872   0.999  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.781   9.731  -0.006  1.00  0.65           C  
ATOM    877  O   GLU A  53      -4.838   9.523  -0.603  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.645  12.226   0.277  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.513  12.387  -0.726  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.915  13.217  -1.927  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -3.574  12.670  -2.835  1.00  1.35           O  
ATOM    882  OE2 GLU A  53      -2.581  14.422  -1.969  1.00  1.26           O  
ATOM    883  H   GLU A  53      -1.633  11.160   1.577  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.514  10.838   1.655  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.580  12.346  -0.250  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.556  13.010   1.013  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.680  12.870  -0.236  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.212  11.408  -1.065  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.701   8.987  -0.182  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -2.692   7.864  -1.107  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.684   6.552  -0.336  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.633   5.469  -0.921  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.479   7.941  -2.035  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.520   9.122  -2.994  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.637   9.007  -4.015  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -2.446   8.458  -5.095  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.807   9.535  -3.686  1.00  0.96           N  
ATOM    898  H   GLN A  54      -1.888   9.192   0.325  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.595   7.917  -1.702  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.585   8.022  -1.432  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.429   7.031  -2.616  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.661  10.028  -2.428  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.576   9.172  -3.519  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -3.890   9.975  -2.812  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.548   9.462  -4.328  1.00  1.09           H  
ATOM    906  N   ALA A  55      -2.736   6.664   0.984  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -2.735   5.506   1.857  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.012   4.698   1.675  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.114   5.244   1.727  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.586   5.946   3.304  1.00  0.65           C  
ATOM    911  H   ALA A  55      -2.781   7.558   1.383  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -1.885   4.888   1.599  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.435   6.548   3.585  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.680   6.528   3.409  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.530   5.078   3.944  1.00  0.71           H  
ATOM    916  N   GLY A  56      -3.855   3.400   1.453  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.000   2.536   1.257  1.00  0.64           C  
ATOM    918  C   GLY A  56      -5.508   2.583  -0.171  1.00  0.62           C  
ATOM    919  O   GLY A  56      -6.548   2.006  -0.490  1.00  0.66           O  
ATOM    920  H   GLY A  56      -2.948   3.022   1.427  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -4.719   1.522   1.498  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -5.793   2.849   1.920  1.00  0.69           H  
ATOM    923  N   GLY A  57      -4.774   3.273  -1.032  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.169   3.382  -2.417  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.025   3.089  -3.359  1.00  0.59           C  
ATOM    926  O   GLY A  57      -2.891   2.874  -2.922  1.00  0.55           O  
ATOM    927  H   GLY A  57      -3.951   3.715  -0.725  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -5.969   2.681  -2.607  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -5.527   4.383  -2.600  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.323   3.076  -4.648  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.320   2.812  -5.669  1.00  0.62           C  
ATOM    932  C   ASP A  58      -2.700   4.114  -6.140  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.401   5.026  -6.587  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -3.946   2.070  -6.850  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -2.937   1.689  -7.920  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -1.733   1.946  -7.741  1.00  1.32           O  
ATOM    937  OD2 ASP A  58      -3.356   1.125  -8.949  1.00  1.51           O  
ATOM    938  H   ASP A  58      -5.245   3.251  -4.926  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.548   2.198  -5.233  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.415   1.168  -6.490  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.696   2.704  -7.300  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.388   4.201  -6.037  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -0.674   5.395  -6.445  1.00  0.57           C  
ATOM    944  C   ALA A  59       0.301   5.096  -7.573  1.00  0.54           C  
ATOM    945  O   ALA A  59       1.246   5.855  -7.798  1.00  0.54           O  
ATOM    946  CB  ALA A  59       0.058   6.008  -5.264  1.00  0.60           C  
ATOM    947  H   ALA A  59      -0.883   3.432  -5.684  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -1.401   6.112  -6.797  1.00  0.63           H  
ATOM    949  HB1 ALA A  59       0.536   6.927  -5.574  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.807   5.316  -4.904  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -0.648   6.218  -4.473  1.00  0.77           H  
ATOM    952  N   THR A  60       0.070   3.995  -8.287  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.931   3.608  -9.401  1.00  0.57           C  
ATOM    954  C   THR A  60       1.071   4.753 -10.406  1.00  0.57           C  
ATOM    955  O   THR A  60       2.153   4.989 -10.941  1.00  0.58           O  
ATOM    956  CB  THR A  60       0.387   2.352 -10.116  1.00  0.64           C  
ATOM    957  OG1 THR A  60       0.257   1.282  -9.172  1.00  0.67           O  
ATOM    958  CG2 THR A  60       1.301   1.918 -11.254  1.00  0.71           C  
ATOM    959  H   THR A  60      -0.696   3.414  -8.048  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.907   3.374  -9.000  1.00  0.59           H  
ATOM    961  HB  THR A  60      -0.589   2.585 -10.524  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -0.553   1.425  -8.640  1.00  0.70           H  
ATOM    963 HG21 THR A  60       2.283   1.708 -10.864  1.00  0.96           H  
ATOM    964 HG22 THR A  60       1.365   2.707 -11.987  1.00  0.90           H  
ATOM    965 HG23 THR A  60       0.899   1.029 -11.717  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.024   5.479 -10.626  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.029   6.609 -11.552  1.00  0.67           C  
ATOM    968  C   GLU A  61       1.002   7.660 -11.141  1.00  0.63           C  
ATOM    969  O   GLU A  61       1.655   8.266 -11.987  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -1.433   7.235 -11.631  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.072   7.511 -10.273  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -3.523   7.941 -10.385  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -4.330   7.176 -10.951  1.00  1.48           O  
ATOM    974  OE2 GLU A  61      -3.866   9.046  -9.907  1.00  1.64           O  
ATOM    975  H   GLU A  61      -0.852   5.240 -10.161  1.00  0.64           H  
ATOM    976  HA  GLU A  61       0.238   6.230 -12.526  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -1.366   8.171 -12.165  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.081   6.567 -12.180  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.026   6.611  -9.681  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -1.517   8.295  -9.780  1.00  1.12           H  
ATOM    981  N   ASN A  62       1.166   7.851  -9.836  1.00  0.56           N  
ATOM    982  CA  ASN A  62       2.118   8.829  -9.322  1.00  0.55           C  
ATOM    983  C   ASN A  62       3.526   8.254  -9.326  1.00  0.50           C  
ATOM    984  O   ASN A  62       4.494   8.971  -9.556  1.00  0.50           O  
ATOM    985  CB  ASN A  62       1.753   9.262  -7.898  1.00  0.58           C  
ATOM    986  CG  ASN A  62       0.327   9.772  -7.767  1.00  0.82           C  
ATOM    987  OD1 ASN A  62      -0.270  10.266  -8.726  1.00  1.28           O  
ATOM    988  ND2 ASN A  62      -0.232   9.652  -6.572  1.00  1.32           N  
ATOM    989  H   ASN A  62       0.642   7.316  -9.204  1.00  0.59           H  
ATOM    990  HA  ASN A  62       2.091   9.691  -9.970  1.00  0.57           H  
ATOM    991  HB2 ASN A  62       1.871   8.418  -7.235  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       2.424  10.050  -7.590  1.00  0.78           H  
ATOM    993 HD21 ASN A  62       0.296   9.250  -5.851  1.00  1.65           H  
ATOM    994 HD22 ASN A  62      -1.153   9.974  -6.453  1.00  1.62           H  
ATOM    995  N   PHE A  63       3.628   6.955  -9.071  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.919   6.271  -9.035  1.00  0.46           C  
ATOM    997  C   PHE A  63       5.662   6.449 -10.356  1.00  0.49           C  
ATOM    998  O   PHE A  63       6.840   6.825 -10.374  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.716   4.780  -8.742  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.972   4.057  -8.326  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.346   3.999  -6.990  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       6.774   3.436  -9.270  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.497   3.336  -6.607  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.928   2.772  -8.890  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       8.289   2.722  -7.558  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.811   6.439  -8.893  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       5.505   6.708  -8.242  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.996   4.676  -7.947  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       4.334   4.298  -9.630  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.729   4.479  -6.246  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       6.495   3.473 -10.314  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.776   3.298  -5.565  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       8.546   2.293  -9.636  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       9.188   2.205  -7.258  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.964   6.183 -11.455  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       5.543   6.318 -12.787  1.00  0.58           C  
ATOM   1017  C   GLU A  64       5.783   7.792 -13.113  1.00  0.57           C  
ATOM   1018  O   GLU A  64       6.766   8.143 -13.767  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       4.616   5.703 -13.844  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       3.925   4.422 -13.401  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       4.872   3.247 -13.270  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       5.203   2.631 -14.304  1.00  1.89           O  
ATOM   1023  OE2 GLU A  64       5.273   2.918 -12.133  1.00  1.88           O  
ATOM   1024  H   GLU A  64       4.035   5.877 -11.368  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       6.489   5.797 -12.796  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       3.853   6.425 -14.099  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       5.196   5.484 -14.728  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       3.455   4.593 -12.444  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       3.166   4.170 -14.128  1.00  1.45           H  
ATOM   1030  N   ASP A  65       4.881   8.646 -12.633  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       4.965  10.091 -12.865  1.00  0.55           C  
ATOM   1032  C   ASP A  65       6.201  10.693 -12.206  1.00  0.53           C  
ATOM   1033  O   ASP A  65       6.906  11.501 -12.809  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       3.708  10.783 -12.332  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       3.727  12.286 -12.542  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       3.415  12.738 -13.665  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       4.033  13.027 -11.580  1.00  0.79           O  
ATOM   1038  H   ASP A  65       4.130   8.295 -12.108  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       5.027  10.249 -13.931  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       2.842  10.383 -12.838  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       3.617  10.587 -11.273  1.00  0.54           H  
ATOM   1042  N   VAL A  66       6.451  10.300 -10.965  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       7.601  10.794 -10.217  1.00  0.52           C  
ATOM   1044  C   VAL A  66       8.905  10.284 -10.817  1.00  0.50           C  
ATOM   1045  O   VAL A  66       9.915  10.992 -10.828  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       7.522  10.376  -8.727  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       8.801  10.735  -7.986  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       6.321  11.021  -8.056  1.00  0.60           C  
ATOM   1049  H   VAL A  66       5.835   9.665 -10.531  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       7.593  11.873 -10.268  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       7.397   9.304  -8.681  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       9.650  10.343  -8.525  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       8.774  10.308  -6.996  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       8.888  11.810  -7.913  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       5.435  10.827  -8.641  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       6.478  12.086  -7.984  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       6.195  10.608  -7.067  1.00  0.85           H  
ATOM   1058  N   GLY A  67       8.871   9.062 -11.333  1.00  0.50           N  
ATOM   1059  CA  GLY A  67      10.060   8.476 -11.915  1.00  0.54           C  
ATOM   1060  C   GLY A  67      11.044   8.062 -10.845  1.00  0.54           C  
ATOM   1061  O   GLY A  67      12.125   8.635 -10.729  1.00  0.82           O  
ATOM   1062  H   GLY A  67       8.030   8.555 -11.321  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       9.779   7.608 -12.493  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67      10.529   9.199 -12.564  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.657   7.069 -10.059  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.496   6.575  -8.972  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.781   5.958  -9.509  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.774   5.295 -10.551  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.726   5.549  -8.138  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.761   6.169  -7.175  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.594   6.802  -7.551  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.809   6.248  -5.822  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.989   7.240  -6.440  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.685   6.929  -5.365  1.00  0.40           N  
ATOM   1075  H   HIS A  68       9.793   6.644 -10.222  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.750   7.416  -8.343  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.167   4.903  -8.798  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.429   4.958  -7.572  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.264   6.913  -8.469  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.586   5.842  -5.187  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       7.052   7.774  -6.426  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.875   6.183  -8.798  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.172   5.658  -9.198  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.227   4.135  -9.087  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.364   3.510  -8.461  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.271   6.281  -8.336  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.985   6.118  -6.956  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.813   6.730  -7.977  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.338   5.938 -10.225  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      17.213   5.805  -8.553  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.340   7.337  -8.555  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.285   6.747  -6.700  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.252   3.543  -9.689  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.438   2.101  -9.657  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.643   1.603  -8.226  1.00  0.61           C  
ATOM   1096  O   THR A  70      16.240   0.496  -7.881  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.644   1.693 -10.519  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      17.899   2.707 -11.502  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      17.391   0.358 -11.207  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.898   4.091 -10.185  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.552   1.639 -10.066  1.00  0.65           H  
ATOM   1102  HB  THR A  70      18.510   1.595  -9.877  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      17.357   2.541 -12.284  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.534   0.444 -11.859  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      17.202  -0.401 -10.463  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      18.260   0.084 -11.789  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.253   2.439  -7.396  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.506   2.090  -6.002  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.219   2.166  -5.187  1.00  0.54           C  
ATOM   1110  O   ASP A  71      16.000   1.368  -4.271  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.558   3.028  -5.404  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      18.591   2.983  -3.886  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      18.990   1.943  -3.322  1.00  1.38           O  
ATOM   1114  OD2 ASP A  71      18.222   3.995  -3.249  1.00  1.29           O  
ATOM   1115  H   ASP A  71      17.537   3.315  -7.728  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.878   1.078  -5.974  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.533   2.745  -5.775  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.342   4.041  -5.711  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.367   3.119  -5.542  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.100   3.318  -4.853  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.209   2.085  -4.948  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.704   1.596  -3.939  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.381   4.530  -5.416  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.596   3.708  -6.289  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.315   3.511  -3.813  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      13.010   4.297  -6.402  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      14.069   5.358  -5.478  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      12.555   4.793  -4.772  1.00  0.67           H  
ATOM   1129  N   ARG A  73      13.028   1.575  -6.164  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      12.188   0.395  -6.382  1.00  0.48           C  
ATOM   1131  C   ARG A  73      12.770  -0.836  -5.690  1.00  0.49           C  
ATOM   1132  O   ARG A  73      12.042  -1.766  -5.344  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      11.999   0.130  -7.882  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      13.297   0.064  -8.675  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      13.704  -1.370  -8.981  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      12.973  -1.921 -10.122  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      12.971  -3.212 -10.454  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      13.632  -4.098  -9.716  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      12.302  -3.614 -11.529  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.461   2.007  -6.931  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.224   0.603  -5.946  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.481  -0.810  -8.005  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.393   0.919  -8.299  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      13.165   0.595  -9.606  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      14.079   0.537  -8.098  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      14.762  -1.389  -9.202  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.509  -1.979  -8.109  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      12.466  -1.288 -10.680  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      14.162  -3.786  -8.857  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      13.630  -5.105  -9.979  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73      11.780  -2.924 -12.113  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      12.295  -4.624 -11.795  1.00  1.57           H  
ATOM   1153  N   GLU A  74      14.081  -0.829  -5.485  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      14.756  -1.940  -4.830  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.495  -1.915  -3.330  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.453  -2.957  -2.680  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      16.261  -1.888  -5.106  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      16.629  -2.261  -6.532  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      16.186  -3.660  -6.896  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      16.919  -4.616  -6.570  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      15.114  -3.812  -7.514  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.605  -0.056  -5.777  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      14.356  -2.857  -5.237  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.615  -0.884  -4.918  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      16.764  -2.570  -4.436  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      16.156  -1.563  -7.207  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      17.702  -2.197  -6.643  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.298  -0.720  -2.787  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.040  -0.562  -1.363  1.00  0.48           C  
ATOM   1170  C   LEU A  75      12.654  -1.094  -1.007  1.00  0.43           C  
ATOM   1171  O   LEU A  75      12.434  -1.593   0.095  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      14.161   0.910  -0.962  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      14.060   1.188   0.539  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      15.229   0.560   1.285  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.002   2.686   0.796  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.323   0.077  -3.359  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      14.780  -1.135  -0.826  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      15.112   1.282  -1.310  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      13.375   1.461  -1.458  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      13.149   0.748   0.918  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      15.155   0.798   2.335  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      16.157   0.946   0.893  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      15.204  -0.513   1.159  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      13.890   2.866   1.855  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.159   3.110   0.267  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      14.913   3.146   0.447  1.00  0.87           H  
ATOM   1187  N   SER A  76      11.728  -1.012  -1.957  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.364  -1.478  -1.744  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.304  -3.005  -1.640  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.298  -3.570  -1.209  1.00  0.45           O  
ATOM   1191  CB  SER A  76       9.471  -0.990  -2.886  1.00  0.55           C  
ATOM   1192  OG  SER A  76       9.904   0.277  -3.357  1.00  0.82           O  
ATOM   1193  H   SER A  76      11.964  -0.614  -2.826  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.011  -1.053  -0.817  1.00  0.48           H  
ATOM   1195  HB2 SER A  76       9.511  -1.698  -3.701  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       8.452  -0.902  -2.533  1.00  0.85           H  
ATOM   1197  HG  SER A  76       9.254   0.946  -3.126  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.394  -3.664  -2.013  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.476  -5.119  -1.977  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.306  -5.661  -0.556  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.886  -6.801  -0.364  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.818  -5.566  -2.553  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.931  -7.062  -2.781  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      14.252  -7.413  -3.438  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      14.403  -8.913  -3.634  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      15.703  -9.258  -4.269  1.00  1.89           N  
ATOM   1207  H   LYS A  77      12.174  -3.151  -2.321  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.684  -5.511  -2.596  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      12.970  -5.069  -3.498  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.601  -5.268  -1.872  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      12.863  -7.570  -1.830  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      12.123  -7.379  -3.423  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      14.299  -6.932  -4.403  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      15.059  -7.055  -2.816  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      14.343  -9.399  -2.672  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      13.601  -9.262  -4.265  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      15.722 -10.265  -4.523  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      16.486  -9.063  -3.618  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      15.841  -8.693  -5.131  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.620  -4.844   0.440  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.496  -5.275   1.824  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.207  -4.743   2.463  1.00  0.43           C  
ATOM   1223  O   THR A  78       9.953  -4.968   3.648  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.721  -4.838   2.662  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      12.638  -5.394   3.979  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      12.819  -3.319   2.753  1.00  0.63           C  
ATOM   1227  H   THR A  78      11.941  -3.937   0.241  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.459  -6.356   1.827  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.615  -5.211   2.179  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      11.741  -5.273   4.314  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      12.971  -2.908   1.764  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      13.649  -3.046   3.388  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      11.902  -2.922   3.169  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.382  -4.071   1.666  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.132  -3.505   2.167  1.00  0.38           C  
ATOM   1236  C   PHE A  79       6.930  -4.338   1.735  1.00  0.32           C  
ATOM   1237  O   PHE A  79       5.807  -4.087   2.170  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       7.947  -2.063   1.678  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.045  -1.121   2.091  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79       9.703  -1.278   3.301  1.00  1.10           C  
ATOM   1241  CD2 PHE A  79       9.417  -0.074   1.265  1.00  0.96           C  
ATOM   1242  CE1 PHE A  79      10.712  -0.412   3.673  1.00  1.16           C  
ATOM   1243  CE2 PHE A  79      10.424   0.795   1.632  1.00  1.01           C  
ATOM   1244  CZ  PHE A  79      11.073   0.627   2.838  1.00  0.70           C  
ATOM   1245  H   PHE A  79       9.617  -3.956   0.719  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.179  -3.505   3.246  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       7.903  -2.061   0.600  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.015  -1.680   2.069  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79       9.423  -2.089   3.957  1.00  1.72           H  
ATOM   1250  HD2 PHE A  79       8.908   0.062   0.322  1.00  1.57           H  
ATOM   1251  HE1 PHE A  79      11.218  -0.545   4.619  1.00  1.80           H  
ATOM   1252  HE2 PHE A  79      10.704   1.607   0.978  1.00  1.62           H  
ATOM   1253  HZ  PHE A  79      11.860   1.307   3.128  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.161  -5.319   0.870  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.079  -6.172   0.389  1.00  0.36           C  
ATOM   1256  C   ILE A  80       5.618  -7.138   1.484  1.00  0.33           C  
ATOM   1257  O   ILE A  80       6.379  -7.996   1.941  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.489  -6.964  -0.883  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.417  -7.995  -1.260  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.837  -7.642  -0.697  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       4.236  -7.399  -1.991  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.074  -5.478   0.556  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.250  -5.531   0.130  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.588  -6.258  -1.694  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.857  -8.746  -1.898  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       5.049  -8.465  -0.360  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.604  -6.891  -0.584  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       8.054  -8.253  -1.561  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.805  -8.263   0.186  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       3.514  -8.174  -2.203  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       4.572  -6.957  -2.917  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       3.779  -6.641  -1.375  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.375  -6.969   1.921  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       3.812  -7.829   2.955  1.00  0.32           C  
ATOM   1275  C   ILE A  81       2.667  -8.674   2.403  1.00  0.29           C  
ATOM   1276  O   ILE A  81       2.130  -9.536   3.098  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       3.311  -7.033   4.189  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.081  -6.171   3.850  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       4.434  -6.181   4.767  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.403  -4.838   3.207  1.00  0.77           C  
ATOM   1281  H   ILE A  81       3.830  -6.241   1.550  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       4.597  -8.494   3.285  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       3.031  -7.750   4.948  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       1.452  -6.719   3.165  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       1.529  -5.976   4.758  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       4.770  -5.475   4.022  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       5.256  -6.818   5.055  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       4.073  -5.647   5.633  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.252  -4.395   3.705  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.552  -4.179   3.295  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.634  -4.989   2.164  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.288  -8.426   1.154  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.214  -9.189   0.558  1.00  0.35           C  
ATOM   1294  C   GLY A  82       0.643  -8.547  -0.688  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.084  -7.476  -1.111  1.00  0.34           O  
ATOM   1296  H   GLY A  82       2.735  -7.726   0.639  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       1.587 -10.167   0.299  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       0.422  -9.302   1.283  1.00  0.40           H  
ATOM   1299  N   GLU A  83      -0.339  -9.213  -1.272  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.997  -8.735  -2.476  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -2.511  -8.833  -2.323  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -3.008  -9.280  -1.290  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.558  -9.560  -3.685  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       0.826  -9.214  -4.201  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.193 -10.000  -5.443  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.355 -10.097  -6.361  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.325 -10.522  -5.510  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.643 -10.060  -0.870  1.00  0.32           H  
ATOM   1309  HA  GLU A  83      -0.720  -7.703  -2.625  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.565 -10.606  -3.414  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -1.266  -9.402  -4.485  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       0.854  -8.161  -4.438  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       1.551  -9.429  -3.430  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -3.234  -8.421  -3.353  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -4.689  -8.477  -3.336  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -5.175  -9.788  -3.941  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.462 -10.420  -4.727  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -5.294  -7.300  -4.114  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.360  -5.962  -3.366  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -5.789  -6.173  -1.923  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -4.023  -5.242  -3.432  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.778  -8.071  -4.147  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -5.010  -8.428  -2.306  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -4.708  -7.157  -5.010  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -6.296  -7.572  -4.405  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -6.100  -5.330  -3.841  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -6.063  -5.223  -1.487  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -4.970  -6.602  -1.364  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -6.637  -6.842  -1.894  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.798  -4.995  -4.457  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -3.251  -5.886  -3.041  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -4.066  -4.337  -2.843  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -6.386 -10.190  -3.570  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.983 -11.420  -4.083  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -7.187 -11.321  -5.589  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.313 -10.223  -6.127  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -8.343 -11.679  -3.433  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -8.299 -11.879  -1.956  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -8.976 -11.066  -1.078  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -7.676 -12.814  -1.206  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -8.770 -11.493   0.155  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -7.984 -12.551   0.103  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.894  -9.641  -2.934  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -6.314 -12.239  -3.864  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -8.987 -10.833  -3.627  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.780 -12.561  -3.876  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -9.527 -10.281  -1.328  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -7.056 -13.619  -1.570  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -9.179 -11.052   1.053  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -7.727 -13.108   0.873  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -7.207 -12.459  -6.298  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.432 -12.468  -7.742  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.787 -11.852  -8.090  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.936 -11.197  -9.117  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -7.389 -13.952  -8.121  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -7.539 -14.700  -6.842  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.988 -13.815  -5.763  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.651 -11.933  -8.265  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -8.198 -14.170  -8.806  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -6.446 -14.180  -8.587  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -8.583 -14.907  -6.665  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.974 -15.620  -6.886  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -7.533 -13.958  -4.843  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.936 -14.007  -5.614  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.761 -12.046  -7.202  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -11.106 -11.501  -7.387  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -11.099  -9.993  -7.205  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.829  -9.266  -7.880  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -12.086 -12.122  -6.391  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -12.568 -13.491  -6.817  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -11.718 -14.361  -7.111  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -13.796 -13.712  -6.855  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.575 -12.586  -6.405  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.425 -11.733  -8.393  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.601 -12.215  -5.431  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.943 -11.472  -6.290  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.254  -9.528  -6.297  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.137  -8.103  -6.015  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.218  -7.440  -7.035  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -9.043  -6.221  -7.031  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.575  -7.874  -4.603  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.520  -8.302  -3.490  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.707  -7.917  -3.524  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -10.066  -9.022  -2.567  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.690 -10.157  -5.805  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.119  -7.663  -6.084  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.660  -8.437  -4.499  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.358  -6.824  -4.480  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.633  -8.250  -7.904  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.713  -7.750  -8.911  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.308  -7.825 -10.314  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -8.391  -6.818 -11.013  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.409  -8.548  -8.864  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.240  -7.852  -9.545  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -3.996  -8.725  -9.548  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.722  -9.298  -8.228  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.498  -9.509  -7.743  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.427  -9.161  -8.442  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.341 -10.060  -6.547  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.821  -9.209  -7.861  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.498  -6.718  -8.677  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.147  -8.723  -7.832  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.567  -9.498  -9.352  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.513  -7.627 -10.564  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -5.024  -6.933  -9.017  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.136  -9.528 -10.256  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.151  -8.123  -9.852  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.496  -9.549  -7.678  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.525  -8.719  -9.383  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.474  -9.332  -8.048  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -3.171 -10.336  -5.972  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.370 -10.226  -6.176  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.740  -9.013 -10.721  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -9.286  -9.195 -12.058  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.710  -9.754 -12.029  1.00  0.57           C  
ATOM   1416  O   SER A  90     -10.987 -10.799 -12.621  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.367 -10.119 -12.859  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.871 -11.175 -12.046  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.690  -9.786 -10.114  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -9.305  -8.229 -12.539  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.917 -10.545 -13.685  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -7.530  -9.551 -13.239  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -8.543 -11.868 -11.982  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.608  -9.057 -11.345  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -13.002  -9.479 -11.262  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.867  -8.333 -10.751  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.803  -7.907 -11.426  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -13.152 -10.710 -10.363  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -14.486 -11.421 -10.526  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -14.491 -12.773  -9.830  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -13.701 -13.815 -10.607  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -14.385 -14.214 -11.864  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -11.328  -8.237 -10.885  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -13.326  -9.733 -12.260  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.362 -11.409 -10.595  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -13.058 -10.401  -9.334  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -15.265 -10.808 -10.100  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -14.678 -11.570 -11.578  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -14.050 -12.664  -8.851  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -15.512 -13.112  -9.730  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -12.733 -13.406 -10.854  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -13.574 -14.688  -9.985  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -13.860 -14.984 -12.327  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -14.438 -13.409 -12.519  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -15.351 -14.544 -11.661  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.554  -7.857  -9.543  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -14.269  -6.738  -8.922  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.741  -7.060  -8.655  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.534  -6.168  -8.359  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -14.148  -5.467  -9.783  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -13.002  -4.518  -9.409  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -13.175  -3.996  -7.990  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.656  -5.211  -9.567  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.818  -8.282  -9.042  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.794  -6.549  -7.972  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -14.011  -5.770 -10.811  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -15.075  -4.918  -9.710  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -13.019  -3.668 -10.078  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -12.448  -3.218  -7.800  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -13.027  -4.804  -7.289  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -14.171  -3.594  -7.873  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.642  -6.110  -8.968  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.871  -4.548  -9.240  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.503  -5.468 -10.605  1.00  0.93           H  
ATOM   1465  N   SER A  93     -16.105  -8.332  -8.746  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.475  -8.747  -8.496  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.692  -8.934  -6.998  1.00  0.58           C  
ATOM   1468  O   SER A  93     -17.749 -10.059  -6.503  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.778 -10.043  -9.251  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -17.395  -9.936 -10.613  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.438  -9.006  -8.980  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -18.131  -7.967  -8.848  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.233 -10.859  -8.796  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.837 -10.248  -9.204  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -17.291  -9.005 -10.842  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.776  -7.825  -6.275  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -17.973  -7.873  -4.837  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.834  -6.701  -4.371  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.521  -5.544  -4.649  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.620  -7.859  -4.118  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.586  -8.721  -2.869  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -15.198  -9.302  -2.620  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.446  -8.532  -1.547  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.802  -7.304  -2.080  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -17.700  -6.953  -6.722  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.485  -8.794  -4.605  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -15.858  -8.214  -4.796  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -16.388  -6.844  -3.832  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.869  -8.116  -2.020  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -17.290  -9.532  -2.984  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -15.300 -10.329  -2.302  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -14.631  -9.265  -3.539  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -15.139  -8.251  -0.771  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -13.682  -9.173  -1.130  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -13.422  -6.728  -1.292  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -14.489  -6.736  -2.609  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -13.009  -7.560  -2.718  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.947  -6.992  -3.682  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.855  -5.961  -3.173  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -20.323  -5.275  -1.911  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -19.620  -5.887  -1.101  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -22.135  -6.745  -2.871  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.679  -8.130  -2.566  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.418  -8.354  -3.358  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -21.058  -5.209  -3.924  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.645  -6.292  -2.028  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.776  -6.736  -3.737  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -21.482  -8.222  -1.507  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -22.433  -8.840  -2.870  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.689  -8.879  -2.760  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.636  -8.909  -4.260  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.659  -4.003  -1.752  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -20.216  -3.234  -0.598  1.00  1.14           C  
ATOM   1514  C   MET A  96     -21.407  -2.606   0.119  1.00  1.16           C  
ATOM   1515  O   MET A  96     -21.644  -2.888   1.294  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -19.231  -2.146  -1.030  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -18.725  -1.287   0.118  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -17.372  -0.193  -0.372  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -18.194   0.861  -1.566  1.00  1.94           C  
ATOM   1520  H   MET A  96     -21.223  -3.569  -2.429  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -19.718  -3.912   0.078  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.381  -2.612  -1.506  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -19.722  -1.500  -1.742  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -19.542  -0.682   0.482  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -18.379  -1.935   0.908  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -19.037   1.346  -1.099  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -18.538   0.266  -2.397  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -17.501   1.609  -1.921  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -22.139  -1.763  -0.607  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -23.318  -1.069  -0.084  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -22.947  -0.099   1.037  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -22.721  -0.494   2.184  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -24.378  -2.069   0.388  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -25.784  -1.720  -0.073  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.825  -1.245  -1.510  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -25.398  -2.003  -2.408  1.00  2.38           O  
ATOM   1537  OE2 GLU A  97     -26.285  -0.110  -1.754  1.00  2.57           O  
ATOM   1538  H   GLU A  97     -21.877  -1.594  -1.536  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -23.734  -0.493  -0.896  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -24.129  -3.047   0.005  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -24.375  -2.100   1.467  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -26.406  -2.597   0.017  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -26.173  -0.937   0.561  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.881   1.176   0.690  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -22.542   2.212   1.645  1.00  1.40           C  
ATOM   1546  C   THR A  98     -23.491   3.406   1.496  1.00  1.39           C  
ATOM   1547  O   THR A  98     -24.399   3.380   0.663  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -21.070   2.666   1.470  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -20.700   3.599   2.497  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -20.849   3.299   0.102  1.00  1.37           C  
ATOM   1551  H   THR A  98     -23.064   1.428  -0.240  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -22.653   1.799   2.639  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -20.434   1.796   1.548  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -19.795   3.907   2.341  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -21.525   4.131  -0.026  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -21.033   2.562  -0.669  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -19.830   3.649   0.028  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -23.274   4.434   2.314  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -24.089   5.650   2.294  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -25.560   5.347   2.586  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -26.426   5.564   1.743  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -23.949   6.364   0.943  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -22.522   6.774   0.569  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -22.394   6.962  -0.935  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -22.121   8.048   1.299  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -22.521   4.379   2.942  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -23.715   6.303   3.067  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -24.325   5.707   0.173  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -24.562   7.253   0.964  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -21.842   5.990   0.866  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -22.581   6.022  -1.434  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -21.397   7.302  -1.171  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -23.111   7.695  -1.269  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -21.170   8.395   0.920  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -22.034   7.845   2.357  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -22.871   8.808   1.137  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -25.831   4.842   3.785  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -27.197   4.518   4.192  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -27.486   5.061   5.588  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -28.317   4.524   6.319  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -27.466   2.997   4.170  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -26.235   2.218   4.647  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -27.880   2.555   2.773  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -26.444   0.717   4.683  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -25.096   4.679   4.411  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -27.872   4.990   3.491  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -28.289   2.798   4.838  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -25.409   2.421   3.983  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.977   2.541   5.645  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -27.085   2.775   2.076  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -28.773   3.083   2.477  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -28.073   1.493   2.773  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -25.525   0.233   4.978  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -26.736   0.371   3.702  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -27.222   0.481   5.394  1.00  1.89           H  
ATOM   1596  N   THR A 101     -26.785   6.121   5.955  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.961   6.748   7.254  1.00  1.77           C  
ATOM   1598  C   THR A 101     -26.636   8.231   7.162  1.00  1.85           C  
ATOM   1599  O   THR A 101     -25.579   8.607   6.653  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -26.054   6.101   8.322  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -26.020   4.677   8.145  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.546   6.428   9.723  1.00  1.98           C  
ATOM   1603  H   THR A 101     -26.133   6.502   5.333  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.992   6.625   7.554  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -25.054   6.495   8.207  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -26.894   4.367   7.878  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -25.890   5.970  10.449  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -27.549   6.048   9.851  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -26.545   7.499   9.863  1.00  2.09           H  
ATOM   1610  N   THR A 102     -27.541   9.067   7.641  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -27.337  10.503   7.610  1.00  2.18           C  
ATOM   1612  C   THR A 102     -26.423  10.936   8.754  1.00  2.11           C  
ATOM   1613  O   THR A 102     -26.883  11.355   9.818  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -28.682  11.245   7.697  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -29.638  10.606   6.838  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -28.531  12.706   7.304  1.00  2.72           C  
ATOM   1617  H   THR A 102     -28.370   8.711   8.029  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -26.867  10.754   6.669  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -29.035  11.194   8.717  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -29.430  10.813   5.917  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -27.872  13.200   8.001  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -29.499  13.184   7.318  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -28.114  12.767   6.311  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -25.124  10.812   8.529  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -24.129  11.181   9.532  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -23.668  12.620   9.334  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -22.625  13.034   9.847  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -22.906  10.237   9.495  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -23.239   8.909  10.160  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -22.430  10.020   8.065  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -24.822  10.457   7.664  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -24.593  11.097  10.503  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -22.105  10.700  10.052  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -24.108   8.476   9.684  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -23.446   9.074  11.206  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -22.401   8.237  10.059  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -21.547   9.397   8.070  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -22.195  10.972   7.615  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -23.208   9.534   7.493  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -24.460  13.378   8.597  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -24.165  14.772   8.317  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -25.443  15.585   8.431  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -25.393  16.817   8.247  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -23.575  14.926   6.915  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -24.632  14.823   5.838  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -25.190  13.721   5.649  1.00  2.82           O  
ATOM   1647  OD2 ASP A 104     -24.912  15.843   5.173  1.00  2.54           O  
ATOM   1648  H   ASP A 104     -25.286  12.992   8.235  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -23.453  15.122   9.049  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -23.100  15.892   6.835  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -22.840  14.152   6.750  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      11.262   9.780  -3.843  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.535   5.395  -2.082  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       5.826   5.894  -2.748  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.534  10.350  -4.366  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.475   8.527  -3.325  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.776   7.987  -3.007  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.565   6.757  -2.492  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      11.141   6.544  -2.508  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.604   5.801  -2.009  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      14.100   8.638  -3.235  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.885   7.976  -4.371  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      14.483   8.607  -5.701  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      14.626   9.840  -5.837  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      14.042   7.859  -6.598  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.188   5.155  -2.107  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       8.585   3.930  -1.660  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.254   4.061  -1.853  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       7.052   5.374  -2.419  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.293   2.752  -1.090  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.281   3.125  -1.553  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       5.017   3.417  -0.742  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.610   7.150  -3.262  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.307   7.681  -3.572  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.505   8.948  -4.013  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.928   9.177  -3.979  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       3.003   6.961  -3.454  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.534   9.854  -4.401  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.179  10.029  -3.708  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.889  10.590  -4.355  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       8.503  11.825  -4.780  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.840  11.655  -4.647  1.00  0.47           C  
HETATM 1684  C4D HEM A 400      10.035  10.322  -4.133  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.801  13.055  -5.263  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.902  12.647  -4.986  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      11.682  12.259  -6.241  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      12.437  13.477  -6.749  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      13.617  13.636  -6.376  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      11.839  14.268  -7.510  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.471   7.631  -3.024  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.246   6.044  -2.571  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.606   8.067  -3.521  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.834   9.667  -3.952  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.538   7.848  -3.279  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.176   4.607  -1.691  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       4.954   5.263  -2.584  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.885  11.159  -4.700  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.530   4.882  -2.569  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.450   5.593  -0.964  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.585   6.234  -2.148  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.679   8.580  -2.327  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.943   9.677  -3.484  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.669   6.918  -4.393  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      15.943   8.122  -4.211  1.00  1.54           H  
HETATM 1706  HMB HEM A 400       9.688   2.146  -1.888  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       8.597   2.173  -0.495  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.108   3.086  -0.471  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.337   2.093  -1.872  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       4.883   4.429  -0.385  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       4.337   2.597  -0.576  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.205   7.593  -3.809  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       2.827   6.702  -2.417  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       3.028   6.066  -4.053  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.662  10.527  -5.236  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       1.978   9.400  -2.854  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.512  10.776  -4.108  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.764  13.020  -4.969  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       7.873  13.105  -6.340  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       8.259  13.928  -4.827  1.00  1.02           H  
HETATM 1721  HAD HEM A 400      10.443  13.611  -5.147  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.589  12.721  -4.156  1.00  0.61           H  
HETATM 1723  HBD HEM A 400      10.997  11.913  -7.001  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      12.382  11.471  -6.002  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      12.139  10.400  -4.036  1.00  0.52           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1      21.538 -12.309  17.706  1.00  1.40           N  
ATOM      2  CA  MET A   1      20.414 -12.958  18.416  1.00  1.19           C  
ATOM      3  C   MET A   1      19.164 -12.942  17.544  1.00  1.07           C  
ATOM      4  O   MET A   1      18.767 -13.966  16.993  1.00  1.47           O  
ATOM      5  CB  MET A   1      20.133 -12.242  19.739  1.00  1.39           C  
ATOM      6  CG  MET A   1      19.878 -13.186  20.902  1.00  1.77           C  
ATOM      7  SD  MET A   1      21.393 -13.948  21.513  1.00  2.23           S  
ATOM      8  CE  MET A   1      20.734 -15.058  22.754  1.00  2.70           C  
ATOM      9  H1  MET A   1      21.707 -12.782  16.797  1.00  1.74           H  
ATOM     10  H2  MET A   1      22.405 -12.364  18.276  1.00  1.61           H  
ATOM     11  H3  MET A   1      21.321 -11.308  17.524  1.00  1.47           H  
ATOM     12  HA  MET A   1      20.685 -13.985  18.617  1.00  1.42           H  
ATOM     13  HB2 MET A   1      20.983 -11.622  19.987  1.00  1.74           H  
ATOM     14  HB3 MET A   1      19.265 -11.614  19.616  1.00  1.61           H  
ATOM     15  HG2 MET A   1      19.422 -12.629  21.707  1.00  2.32           H  
ATOM     16  HG3 MET A   1      19.205 -13.966  20.576  1.00  2.04           H  
ATOM     17  HE1 MET A   1      20.114 -14.503  23.439  1.00  3.19           H  
ATOM     18  HE2 MET A   1      21.547 -15.515  23.296  1.00  3.09           H  
ATOM     19  HE3 MET A   1      20.146 -15.826  22.276  1.00  2.80           H  
ATOM     20  N   ALA A   2      18.554 -11.773  17.414  1.00  0.86           N  
ATOM     21  CA  ALA A   2      17.357 -11.626  16.602  1.00  0.87           C  
ATOM     22  C   ALA A   2      17.719 -11.101  15.221  1.00  0.72           C  
ATOM     23  O   ALA A   2      17.954  -9.905  15.043  1.00  0.87           O  
ATOM     24  CB  ALA A   2      16.363 -10.699  17.281  1.00  1.10           C  
ATOM     25  H   ALA A   2      18.919 -10.985  17.875  1.00  1.01           H  
ATOM     26  HA  ALA A   2      16.900 -12.598  16.500  1.00  1.11           H  
ATOM     27  HB1 ALA A   2      16.135 -11.075  18.266  1.00  1.23           H  
ATOM     28  HB2 ALA A   2      15.455 -10.652  16.696  1.00  1.36           H  
ATOM     29  HB3 ALA A   2      16.789  -9.710  17.364  1.00  1.22           H  
ATOM     30  N   ALA A   3      17.774 -12.003  14.253  1.00  0.71           N  
ATOM     31  CA  ALA A   3      18.113 -11.644  12.887  1.00  0.72           C  
ATOM     32  C   ALA A   3      17.489 -12.623  11.901  1.00  0.70           C  
ATOM     33  O   ALA A   3      17.963 -13.750  11.745  1.00  1.05           O  
ATOM     34  CB  ALA A   3      19.625 -11.611  12.709  1.00  0.96           C  
ATOM     35  H   ALA A   3      17.572 -12.942  14.461  1.00  0.89           H  
ATOM     36  HA  ALA A   3      17.729 -10.653  12.695  1.00  0.76           H  
ATOM     37  HB1 ALA A   3      20.053 -10.897  13.398  1.00  1.08           H  
ATOM     38  HB2 ALA A   3      19.863 -11.324  11.695  1.00  1.16           H  
ATOM     39  HB3 ALA A   3      20.030 -12.593  12.910  1.00  1.11           H  
ATOM     40  N   GLN A   4      16.419 -12.199  11.246  1.00  0.66           N  
ATOM     41  CA  GLN A   4      15.743 -13.043  10.275  1.00  0.68           C  
ATOM     42  C   GLN A   4      15.298 -12.229   9.069  1.00  0.66           C  
ATOM     43  O   GLN A   4      14.805 -11.109   9.202  1.00  0.81           O  
ATOM     44  CB  GLN A   4      14.544 -13.761  10.906  1.00  0.83           C  
ATOM     45  CG  GLN A   4      13.634 -12.866  11.735  1.00  0.97           C  
ATOM     46  CD  GLN A   4      12.289 -13.509  12.017  1.00  1.33           C  
ATOM     47  OE1 GLN A   4      12.163 -14.736  12.044  1.00  1.79           O  
ATOM     48  NE2 GLN A   4      11.277 -12.689  12.242  1.00  1.63           N  
ATOM     49  H   GLN A   4      16.078 -11.291  11.411  1.00  0.88           H  
ATOM     50  HA  GLN A   4      16.453 -13.784   9.942  1.00  0.74           H  
ATOM     51  HB2 GLN A   4      13.951 -14.201  10.119  1.00  1.03           H  
ATOM     52  HB3 GLN A   4      14.910 -14.549  11.546  1.00  0.90           H  
ATOM     53  HG2 GLN A   4      14.120 -12.654  12.678  1.00  1.22           H  
ATOM     54  HG3 GLN A   4      13.472 -11.942  11.199  1.00  1.28           H  
ATOM     55 HE21 GLN A   4      11.449 -11.722  12.217  1.00  1.65           H  
ATOM     56 HE22 GLN A   4      10.393 -13.077  12.424  1.00  2.05           H  
ATOM     57  N   SER A   5      15.501 -12.792   7.893  1.00  0.71           N  
ATOM     58  CA  SER A   5      15.117 -12.140   6.657  1.00  0.76           C  
ATOM     59  C   SER A   5      14.057 -12.976   5.954  1.00  0.73           C  
ATOM     60  O   SER A   5      14.283 -13.508   4.864  1.00  1.11           O  
ATOM     61  CB  SER A   5      16.338 -11.958   5.758  1.00  0.98           C  
ATOM     62  OG  SER A   5      17.537 -11.987   6.519  1.00  1.18           O  
ATOM     63  H   SER A   5      15.927 -13.675   7.851  1.00  0.84           H  
ATOM     64  HA  SER A   5      14.703 -11.174   6.902  1.00  0.79           H  
ATOM     65  HB2 SER A   5      16.368 -12.754   5.033  1.00  1.09           H  
ATOM     66  HB3 SER A   5      16.271 -11.007   5.252  1.00  1.05           H  
ATOM     67  HG  SER A   5      18.015 -12.803   6.322  1.00  1.34           H  
ATOM     68  N   ASP A   6      12.910 -13.106   6.604  1.00  0.62           N  
ATOM     69  CA  ASP A   6      11.808 -13.896   6.069  1.00  0.68           C  
ATOM     70  C   ASP A   6      11.026 -13.113   5.028  1.00  0.58           C  
ATOM     71  O   ASP A   6      10.607 -11.981   5.271  1.00  0.80           O  
ATOM     72  CB  ASP A   6      10.868 -14.335   7.194  1.00  0.89           C  
ATOM     73  CG  ASP A   6      10.624 -15.832   7.201  1.00  1.54           C  
ATOM     74  OD1 ASP A   6       9.917 -16.337   6.303  1.00  1.98           O  
ATOM     75  OD2 ASP A   6      11.144 -16.513   8.113  1.00  2.18           O  
ATOM     76  H   ASP A   6      12.797 -12.653   7.465  1.00  0.80           H  
ATOM     77  HA  ASP A   6      12.226 -14.772   5.601  1.00  0.80           H  
ATOM     78  HB2 ASP A   6      11.299 -14.054   8.142  1.00  1.23           H  
ATOM     79  HB3 ASP A   6       9.917 -13.838   7.076  1.00  1.08           H  
ATOM     80  N   LYS A   7      10.855 -13.712   3.860  1.00  0.54           N  
ATOM     81  CA  LYS A   7      10.109 -13.084   2.786  1.00  0.58           C  
ATOM     82  C   LYS A   7       8.785 -13.808   2.600  1.00  0.53           C  
ATOM     83  O   LYS A   7       8.751 -14.982   2.226  1.00  0.85           O  
ATOM     84  CB  LYS A   7      10.920 -13.083   1.481  1.00  0.81           C  
ATOM     85  CG  LYS A   7      12.237 -12.324   1.581  1.00  1.05           C  
ATOM     86  CD  LYS A   7      12.031 -10.929   2.155  1.00  1.24           C  
ATOM     87  CE  LYS A   7      13.349 -10.206   2.353  1.00  1.58           C  
ATOM     88  NZ  LYS A   7      13.207  -9.022   3.242  1.00  1.91           N  
ATOM     89  H   LYS A   7      11.238 -14.604   3.718  1.00  0.68           H  
ATOM     90  HA  LYS A   7       9.904 -12.065   3.076  1.00  0.66           H  
ATOM     91  HB2 LYS A   7      11.137 -14.105   1.207  1.00  0.89           H  
ATOM     92  HB3 LYS A   7      10.324 -12.630   0.702  1.00  0.91           H  
ATOM     93  HG2 LYS A   7      12.913 -12.871   2.223  1.00  1.11           H  
ATOM     94  HG3 LYS A   7      12.665 -12.238   0.593  1.00  1.29           H  
ATOM     95  HD2 LYS A   7      11.419 -10.359   1.474  1.00  1.42           H  
ATOM     96  HD3 LYS A   7      11.532 -11.013   3.109  1.00  1.30           H  
ATOM     97  HE2 LYS A   7      14.059 -10.892   2.792  1.00  1.76           H  
ATOM     98  HE3 LYS A   7      13.713  -9.881   1.390  1.00  2.03           H  
ATOM     99  HZ1 LYS A   7      12.545  -8.335   2.831  1.00  2.14           H  
ATOM    100  HZ2 LYS A   7      14.130  -8.561   3.370  1.00  2.33           H  
ATOM    101  HZ3 LYS A   7      12.853  -9.313   4.176  1.00  2.25           H  
ATOM    102  N   ASP A   8       7.701 -13.115   2.899  1.00  0.50           N  
ATOM    103  CA  ASP A   8       6.371 -13.687   2.782  1.00  0.54           C  
ATOM    104  C   ASP A   8       5.482 -12.788   1.934  1.00  0.51           C  
ATOM    105  O   ASP A   8       5.722 -11.582   1.833  1.00  0.83           O  
ATOM    106  CB  ASP A   8       5.764 -13.880   4.173  1.00  0.75           C  
ATOM    107  CG  ASP A   8       4.482 -14.694   4.158  1.00  1.00           C  
ATOM    108  OD1 ASP A   8       4.253 -15.446   3.186  1.00  1.72           O  
ATOM    109  OD2 ASP A   8       3.700 -14.599   5.133  1.00  1.44           O  
ATOM    110  H   ASP A   8       7.797 -12.189   3.206  1.00  0.73           H  
ATOM    111  HA  ASP A   8       6.460 -14.648   2.299  1.00  0.57           H  
ATOM    112  HB2 ASP A   8       6.480 -14.390   4.798  1.00  0.89           H  
ATOM    113  HB3 ASP A   8       5.547 -12.911   4.599  1.00  0.98           H  
ATOM    114  N   VAL A   9       4.473 -13.378   1.317  1.00  0.39           N  
ATOM    115  CA  VAL A   9       3.547 -12.637   0.481  1.00  0.35           C  
ATOM    116  C   VAL A   9       2.106 -12.992   0.856  1.00  0.33           C  
ATOM    117  O   VAL A   9       1.516 -13.946   0.348  1.00  0.44           O  
ATOM    118  CB  VAL A   9       3.818 -12.882  -1.029  1.00  0.44           C  
ATOM    119  CG1 VAL A   9       3.868 -14.370  -1.351  1.00  0.55           C  
ATOM    120  CG2 VAL A   9       2.783 -12.172  -1.891  1.00  0.47           C  
ATOM    121  H   VAL A   9       4.337 -14.343   1.441  1.00  0.59           H  
ATOM    122  HA  VAL A   9       3.699 -11.586   0.680  1.00  0.37           H  
ATOM    123  HB  VAL A   9       4.786 -12.465  -1.263  1.00  0.50           H  
ATOM    124 HG11 VAL A   9       2.934 -14.831  -1.066  1.00  0.65           H  
ATOM    125 HG12 VAL A   9       4.678 -14.829  -0.803  1.00  0.67           H  
ATOM    126 HG13 VAL A   9       4.029 -14.503  -2.410  1.00  0.73           H  
ATOM    127 HG21 VAL A   9       2.838 -11.108  -1.719  1.00  0.59           H  
ATOM    128 HG22 VAL A   9       1.796 -12.529  -1.637  1.00  0.55           H  
ATOM    129 HG23 VAL A   9       2.983 -12.380  -2.932  1.00  0.68           H  
ATOM    130  N   LYS A  10       1.556 -12.234   1.789  1.00  0.30           N  
ATOM    131  CA  LYS A  10       0.197 -12.459   2.248  1.00  0.34           C  
ATOM    132  C   LYS A  10      -0.799 -11.689   1.391  1.00  0.34           C  
ATOM    133  O   LYS A  10      -0.740 -10.465   1.292  1.00  0.48           O  
ATOM    134  CB  LYS A  10       0.059 -12.055   3.717  1.00  0.42           C  
ATOM    135  CG  LYS A  10      -1.283 -12.429   4.325  1.00  0.93           C  
ATOM    136  CD  LYS A  10      -1.122 -13.351   5.524  1.00  0.98           C  
ATOM    137  CE  LYS A  10      -0.608 -14.724   5.114  1.00  1.27           C  
ATOM    138  NZ  LYS A  10      -1.636 -15.511   4.379  1.00  1.97           N  
ATOM    139  H   LYS A  10       2.082 -11.503   2.186  1.00  0.32           H  
ATOM    140  HA  LYS A  10      -0.012 -13.513   2.154  1.00  0.40           H  
ATOM    141  HB2 LYS A  10       0.837 -12.546   4.286  1.00  0.78           H  
ATOM    142  HB3 LYS A  10       0.185 -10.984   3.798  1.00  0.75           H  
ATOM    143  HG2 LYS A  10      -1.789 -11.530   4.643  1.00  1.40           H  
ATOM    144  HG3 LYS A  10      -1.878 -12.930   3.573  1.00  1.42           H  
ATOM    145  HD2 LYS A  10      -0.420 -12.907   6.216  1.00  1.24           H  
ATOM    146  HD3 LYS A  10      -2.080 -13.465   6.008  1.00  1.38           H  
ATOM    147  HE2 LYS A  10       0.254 -14.596   4.479  1.00  1.56           H  
ATOM    148  HE3 LYS A  10      -0.321 -15.265   6.004  1.00  1.60           H  
ATOM    149  HZ1 LYS A  10      -1.985 -14.975   3.558  1.00  2.23           H  
ATOM    150  HZ2 LYS A  10      -2.439 -15.722   5.005  1.00  2.38           H  
ATOM    151  HZ3 LYS A  10      -1.228 -16.408   4.046  1.00  2.45           H  
ATOM    152  N   TYR A  11      -1.704 -12.412   0.762  1.00  0.34           N  
ATOM    153  CA  TYR A  11      -2.709 -11.796  -0.080  1.00  0.35           C  
ATOM    154  C   TYR A  11      -3.841 -11.234   0.768  1.00  0.33           C  
ATOM    155  O   TYR A  11      -4.628 -11.978   1.352  1.00  0.39           O  
ATOM    156  CB  TYR A  11      -3.246 -12.800  -1.102  1.00  0.43           C  
ATOM    157  CG  TYR A  11      -2.420 -12.872  -2.366  1.00  0.50           C  
ATOM    158  CD1 TYR A  11      -1.140 -13.406  -2.354  1.00  0.85           C  
ATOM    159  CD2 TYR A  11      -2.919 -12.393  -3.567  1.00  0.81           C  
ATOM    160  CE1 TYR A  11      -0.379 -13.461  -3.505  1.00  0.96           C  
ATOM    161  CE2 TYR A  11      -2.164 -12.442  -4.724  1.00  0.95           C  
ATOM    162  CZ  TYR A  11      -0.895 -12.975  -4.688  1.00  0.83           C  
ATOM    163  OH  TYR A  11      -0.136 -13.016  -5.838  1.00  1.03           O  
ATOM    164  H   TYR A  11      -1.697 -13.387   0.868  1.00  0.44           H  
ATOM    165  HA  TYR A  11      -2.238 -10.980  -0.609  1.00  0.35           H  
ATOM    166  HB2 TYR A  11      -3.261 -13.784  -0.660  1.00  0.50           H  
ATOM    167  HB3 TYR A  11      -4.252 -12.519  -1.378  1.00  0.48           H  
ATOM    168  HD1 TYR A  11      -0.739 -13.787  -1.427  1.00  1.23           H  
ATOM    169  HD2 TYR A  11      -3.912 -11.975  -3.592  1.00  1.16           H  
ATOM    170  HE1 TYR A  11       0.616 -13.879  -3.475  1.00  1.36           H  
ATOM    171  HE2 TYR A  11      -2.572 -12.063  -5.650  1.00  1.35           H  
ATOM    172  HH  TYR A  11       0.095 -12.107  -6.104  1.00  1.32           H  
ATOM    173  N   TYR A  12      -3.906  -9.917   0.845  1.00  0.37           N  
ATOM    174  CA  TYR A  12      -4.940  -9.249   1.619  1.00  0.41           C  
ATOM    175  C   TYR A  12      -6.137  -8.929   0.734  1.00  0.42           C  
ATOM    176  O   TYR A  12      -6.083  -9.100  -0.485  1.00  0.45           O  
ATOM    177  CB  TYR A  12      -4.402  -7.960   2.252  1.00  0.45           C  
ATOM    178  CG  TYR A  12      -3.249  -8.178   3.214  1.00  0.51           C  
ATOM    179  CD1 TYR A  12      -3.455  -8.757   4.464  1.00  0.77           C  
ATOM    180  CD2 TYR A  12      -1.956  -7.792   2.876  1.00  0.70           C  
ATOM    181  CE1 TYR A  12      -2.402  -8.950   5.341  1.00  0.91           C  
ATOM    182  CE2 TYR A  12      -0.902  -7.983   3.749  1.00  0.82           C  
ATOM    183  CZ  TYR A  12      -1.131  -8.557   4.981  1.00  0.82           C  
ATOM    184  OH  TYR A  12      -0.083  -8.745   5.852  1.00  1.02           O  
ATOM    185  H   TYR A  12      -3.244  -9.376   0.360  1.00  0.43           H  
ATOM    186  HA  TYR A  12      -5.256  -9.920   2.402  1.00  0.44           H  
ATOM    187  HB2 TYR A  12      -4.058  -7.301   1.468  1.00  0.49           H  
ATOM    188  HB3 TYR A  12      -5.204  -7.479   2.794  1.00  0.53           H  
ATOM    189  HD1 TYR A  12      -4.452  -9.063   4.745  1.00  1.01           H  
ATOM    190  HD2 TYR A  12      -1.778  -7.340   1.911  1.00  0.94           H  
ATOM    191  HE1 TYR A  12      -2.580  -9.401   6.306  1.00  1.22           H  
ATOM    192  HE2 TYR A  12       0.094  -7.675   3.467  1.00  1.07           H  
ATOM    193  HH  TYR A  12      -0.085  -9.654   6.167  1.00  1.51           H  
ATOM    194  N   THR A  13      -7.220  -8.488   1.350  1.00  0.47           N  
ATOM    195  CA  THR A  13      -8.429  -8.143   0.622  1.00  0.51           C  
ATOM    196  C   THR A  13      -8.537  -6.630   0.434  1.00  0.47           C  
ATOM    197  O   THR A  13      -7.870  -5.861   1.133  1.00  0.46           O  
ATOM    198  CB  THR A  13      -9.675  -8.659   1.363  1.00  0.62           C  
ATOM    199  OG1 THR A  13      -9.315  -9.050   2.698  1.00  0.77           O  
ATOM    200  CG2 THR A  13     -10.288  -9.841   0.631  1.00  0.86           C  
ATOM    201  H   THR A  13      -7.215  -8.400   2.327  1.00  0.53           H  
ATOM    202  HA  THR A  13      -8.384  -8.620  -0.348  1.00  0.54           H  
ATOM    203  HB  THR A  13     -10.404  -7.863   1.413  1.00  0.69           H  
ATOM    204  HG1 THR A  13     -10.117  -9.249   3.199  1.00  0.98           H  
ATOM    205 HG21 THR A  13     -10.412  -9.593  -0.412  1.00  1.04           H  
ATOM    206 HG22 THR A  13     -11.251 -10.071   1.061  1.00  1.05           H  
ATOM    207 HG23 THR A  13      -9.639 -10.698   0.725  1.00  1.11           H  
ATOM    208  N   LEU A  14      -9.367  -6.208  -0.512  1.00  0.50           N  
ATOM    209  CA  LEU A  14      -9.563  -4.789  -0.787  1.00  0.51           C  
ATOM    210  C   LEU A  14     -10.139  -4.074   0.433  1.00  0.48           C  
ATOM    211  O   LEU A  14      -9.759  -2.948   0.748  1.00  0.51           O  
ATOM    212  CB  LEU A  14     -10.497  -4.603  -1.985  1.00  0.58           C  
ATOM    213  CG  LEU A  14     -10.704  -3.154  -2.432  1.00  0.73           C  
ATOM    214  CD1 LEU A  14      -9.635  -2.749  -3.439  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -12.097  -2.968  -3.018  1.00  0.95           C  
ATOM    216  H   LEU A  14      -9.860  -6.872  -1.049  1.00  0.55           H  
ATOM    217  HA  LEU A  14      -8.602  -4.359  -1.020  1.00  0.52           H  
ATOM    218  HB2 LEU A  14     -10.092  -5.161  -2.815  1.00  0.80           H  
ATOM    219  HB3 LEU A  14     -11.461  -5.020  -1.728  1.00  0.60           H  
ATOM    220  HG  LEU A  14     -10.612  -2.506  -1.574  1.00  0.91           H  
ATOM    221 HD11 LEU A  14      -9.764  -1.709  -3.706  1.00  1.37           H  
ATOM    222 HD12 LEU A  14      -9.724  -3.363  -4.324  1.00  1.37           H  
ATOM    223 HD13 LEU A  14      -8.657  -2.887  -3.002  1.00  1.31           H  
ATOM    224 HD21 LEU A  14     -12.203  -1.957  -3.381  1.00  1.22           H  
ATOM    225 HD22 LEU A  14     -12.837  -3.154  -2.254  1.00  1.23           H  
ATOM    226 HD23 LEU A  14     -12.242  -3.660  -3.835  1.00  1.19           H  
ATOM    227  N   GLU A  15     -11.040  -4.747   1.131  1.00  0.50           N  
ATOM    228  CA  GLU A  15     -11.674  -4.184   2.313  1.00  0.53           C  
ATOM    229  C   GLU A  15     -10.761  -4.289   3.536  1.00  0.51           C  
ATOM    230  O   GLU A  15     -11.071  -3.752   4.595  1.00  0.61           O  
ATOM    231  CB  GLU A  15     -13.005  -4.894   2.591  1.00  0.61           C  
ATOM    232  CG  GLU A  15     -12.868  -6.391   2.836  1.00  0.67           C  
ATOM    233  CD  GLU A  15     -13.041  -7.216   1.575  1.00  0.76           C  
ATOM    234  OE1 GLU A  15     -12.246  -7.041   0.626  1.00  0.83           O  
ATOM    235  OE2 GLU A  15     -13.967  -8.049   1.532  1.00  1.05           O  
ATOM    236  H   GLU A  15     -11.298  -5.656   0.834  1.00  0.53           H  
ATOM    237  HA  GLU A  15     -11.870  -3.140   2.115  1.00  0.55           H  
ATOM    238  HB2 GLU A  15     -13.459  -4.451   3.463  1.00  0.66           H  
ATOM    239  HB3 GLU A  15     -13.660  -4.748   1.744  1.00  0.66           H  
ATOM    240  HG2 GLU A  15     -11.885  -6.587   3.242  1.00  0.70           H  
ATOM    241  HG3 GLU A  15     -13.617  -6.695   3.552  1.00  0.73           H  
ATOM    242  N   GLU A  16      -9.634  -4.974   3.375  1.00  0.46           N  
ATOM    243  CA  GLU A  16      -8.681  -5.159   4.466  1.00  0.50           C  
ATOM    244  C   GLU A  16      -7.613  -4.070   4.449  1.00  0.46           C  
ATOM    245  O   GLU A  16      -7.331  -3.440   5.471  1.00  0.51           O  
ATOM    246  CB  GLU A  16      -8.020  -6.541   4.352  1.00  0.58           C  
ATOM    247  CG  GLU A  16      -6.940  -6.804   5.392  1.00  1.05           C  
ATOM    248  CD  GLU A  16      -7.503  -6.958   6.785  1.00  1.60           C  
ATOM    249  OE1 GLU A  16      -7.743  -5.930   7.450  1.00  2.32           O  
ATOM    250  OE2 GLU A  16      -7.714  -8.112   7.222  1.00  2.19           O  
ATOM    251  H   GLU A  16      -9.434  -5.359   2.496  1.00  0.48           H  
ATOM    252  HA  GLU A  16      -9.225  -5.105   5.397  1.00  0.55           H  
ATOM    253  HB2 GLU A  16      -8.782  -7.300   4.460  1.00  0.84           H  
ATOM    254  HB3 GLU A  16      -7.573  -6.633   3.373  1.00  0.84           H  
ATOM    255  HG2 GLU A  16      -6.416  -7.711   5.129  1.00  1.45           H  
ATOM    256  HG3 GLU A  16      -6.247  -5.976   5.389  1.00  1.68           H  
ATOM    257  N   ILE A  17      -7.038  -3.839   3.276  1.00  0.42           N  
ATOM    258  CA  ILE A  17      -5.983  -2.843   3.119  1.00  0.44           C  
ATOM    259  C   ILE A  17      -6.462  -1.427   3.453  1.00  0.43           C  
ATOM    260  O   ILE A  17      -5.695  -0.619   3.975  1.00  0.48           O  
ATOM    261  CB  ILE A  17      -5.376  -2.867   1.696  1.00  0.50           C  
ATOM    262  CG1 ILE A  17      -6.469  -2.973   0.626  1.00  0.52           C  
ATOM    263  CG2 ILE A  17      -4.393  -4.021   1.564  1.00  0.58           C  
ATOM    264  CD1 ILE A  17      -6.879  -1.641   0.033  1.00  0.98           C  
ATOM    265  H   ILE A  17      -7.326  -4.361   2.496  1.00  0.43           H  
ATOM    266  HA  ILE A  17      -5.198  -3.102   3.815  1.00  0.48           H  
ATOM    267  HB  ILE A  17      -4.831  -1.947   1.551  1.00  0.57           H  
ATOM    268 HG12 ILE A  17      -6.114  -3.596  -0.180  1.00  0.80           H  
ATOM    269 HG13 ILE A  17      -7.349  -3.426   1.062  1.00  0.74           H  
ATOM    270 HG21 ILE A  17      -3.870  -3.943   0.622  1.00  0.74           H  
ATOM    271 HG22 ILE A  17      -4.930  -4.959   1.599  1.00  0.64           H  
ATOM    272 HG23 ILE A  17      -3.681  -3.985   2.375  1.00  0.77           H  
ATOM    273 HD11 ILE A  17      -7.673  -1.794  -0.682  1.00  1.01           H  
ATOM    274 HD12 ILE A  17      -6.033  -1.190  -0.462  1.00  1.51           H  
ATOM    275 HD13 ILE A  17      -7.224  -0.986   0.820  1.00  1.47           H  
ATOM    276  N   LYS A  18      -7.725  -1.133   3.175  1.00  0.42           N  
ATOM    277  CA  LYS A  18      -8.273   0.194   3.452  1.00  0.48           C  
ATOM    278  C   LYS A  18      -9.010   0.210   4.789  1.00  0.50           C  
ATOM    279  O   LYS A  18      -9.848   1.076   5.043  1.00  0.63           O  
ATOM    280  CB  LYS A  18      -9.199   0.652   2.318  1.00  0.56           C  
ATOM    281  CG  LYS A  18     -10.396  -0.254   2.087  1.00  0.53           C  
ATOM    282  CD  LYS A  18     -11.334   0.315   1.031  1.00  0.87           C  
ATOM    283  CE  LYS A  18     -10.693   0.332  -0.351  1.00  1.05           C  
ATOM    284  NZ  LYS A  18     -10.192   1.685  -0.727  1.00  1.48           N  
ATOM    285  H   LYS A  18      -8.303  -1.819   2.778  1.00  0.43           H  
ATOM    286  HA  LYS A  18      -7.439   0.878   3.516  1.00  0.54           H  
ATOM    287  HB2 LYS A  18      -9.567   1.642   2.547  1.00  0.77           H  
ATOM    288  HB3 LYS A  18      -8.630   0.695   1.401  1.00  0.76           H  
ATOM    289  HG2 LYS A  18     -10.046  -1.222   1.759  1.00  0.66           H  
ATOM    290  HG3 LYS A  18     -10.937  -0.361   3.016  1.00  0.69           H  
ATOM    291  HD2 LYS A  18     -12.226  -0.291   0.993  1.00  1.11           H  
ATOM    292  HD3 LYS A  18     -11.596   1.326   1.308  1.00  1.07           H  
ATOM    293  HE2 LYS A  18      -9.864  -0.360  -0.355  1.00  1.10           H  
ATOM    294  HE3 LYS A  18     -11.428   0.015  -1.075  1.00  1.27           H  
ATOM    295  HZ1 LYS A  18      -9.216   1.817  -0.388  1.00  1.83           H  
ATOM    296  HZ2 LYS A  18     -10.794   2.423  -0.306  1.00  1.88           H  
ATOM    297  HZ3 LYS A  18     -10.205   1.798  -1.764  1.00  1.86           H  
ATOM    298  N   LYS A  19      -8.694  -0.755   5.640  1.00  0.47           N  
ATOM    299  CA  LYS A  19      -9.317  -0.842   6.953  1.00  0.53           C  
ATOM    300  C   LYS A  19      -8.254  -0.781   8.047  1.00  0.54           C  
ATOM    301  O   LYS A  19      -8.568  -0.722   9.237  1.00  0.67           O  
ATOM    302  CB  LYS A  19     -10.123  -2.141   7.075  1.00  0.60           C  
ATOM    303  CG  LYS A  19     -11.191  -2.105   8.161  1.00  0.84           C  
ATOM    304  CD  LYS A  19     -12.424  -1.332   7.716  1.00  1.09           C  
ATOM    305  CE  LYS A  19     -13.201  -2.088   6.650  1.00  1.31           C  
ATOM    306  NZ  LYS A  19     -14.594  -1.585   6.515  1.00  1.68           N  
ATOM    307  H   LYS A  19      -8.031  -1.432   5.376  1.00  0.50           H  
ATOM    308  HA  LYS A  19      -9.984   0.000   7.060  1.00  0.59           H  
ATOM    309  HB2 LYS A  19     -10.608  -2.341   6.129  1.00  0.68           H  
ATOM    310  HB3 LYS A  19      -9.443  -2.951   7.298  1.00  0.70           H  
ATOM    311  HG2 LYS A  19     -11.481  -3.116   8.398  1.00  1.06           H  
ATOM    312  HG3 LYS A  19     -10.777  -1.631   9.039  1.00  1.07           H  
ATOM    313  HD2 LYS A  19     -13.065  -1.174   8.570  1.00  1.52           H  
ATOM    314  HD3 LYS A  19     -12.116  -0.377   7.315  1.00  1.39           H  
ATOM    315  HE2 LYS A  19     -12.695  -1.973   5.704  1.00  1.72           H  
ATOM    316  HE3 LYS A  19     -13.227  -3.134   6.918  1.00  1.65           H  
ATOM    317  HZ1 LYS A  19     -15.081  -1.635   7.437  1.00  2.00           H  
ATOM    318  HZ2 LYS A  19     -15.121  -2.161   5.830  1.00  2.17           H  
ATOM    319  HZ3 LYS A  19     -14.593  -0.598   6.192  1.00  1.99           H  
ATOM    320  N   HIS A  20      -6.992  -0.774   7.632  1.00  0.55           N  
ATOM    321  CA  HIS A  20      -5.878  -0.744   8.573  1.00  0.59           C  
ATOM    322  C   HIS A  20      -5.043   0.523   8.427  1.00  0.58           C  
ATOM    323  O   HIS A  20      -4.247   0.849   9.307  1.00  0.66           O  
ATOM    324  CB  HIS A  20      -4.991  -1.975   8.370  1.00  0.68           C  
ATOM    325  CG  HIS A  20      -5.307  -3.100   9.306  1.00  0.74           C  
ATOM    326  ND1 HIS A  20      -6.084  -4.187   8.959  1.00  0.90           N  
ATOM    327  CD2 HIS A  20      -4.933  -3.308  10.591  1.00  0.98           C  
ATOM    328  CE1 HIS A  20      -6.169  -5.008   9.987  1.00  1.07           C  
ATOM    329  NE2 HIS A  20      -5.481  -4.500  10.989  1.00  1.13           N  
ATOM    330  H   HIS A  20      -6.805  -0.782   6.669  1.00  0.63           H  
ATOM    331  HA  HIS A  20      -6.288  -0.773   9.570  1.00  0.63           H  
ATOM    332  HB2 HIS A  20      -5.115  -2.337   7.360  1.00  0.78           H  
ATOM    333  HB3 HIS A  20      -3.959  -1.693   8.521  1.00  0.81           H  
ATOM    334  HD1 HIS A  20      -6.520  -4.338   8.087  1.00  1.06           H  
ATOM    335  HD2 HIS A  20      -4.320  -2.652  11.194  1.00  1.19           H  
ATOM    336  HE1 HIS A  20      -6.706  -5.943  10.002  1.00  1.28           H  
ATOM    337  HE2 HIS A  20      -5.225  -4.996  11.798  1.00  1.40           H  
ATOM    338  N   ASN A  21      -5.232   1.238   7.328  1.00  0.58           N  
ATOM    339  CA  ASN A  21      -4.475   2.460   7.073  1.00  0.61           C  
ATOM    340  C   ASN A  21      -4.891   3.580   8.023  1.00  0.60           C  
ATOM    341  O   ASN A  21      -5.866   4.291   7.787  1.00  0.75           O  
ATOM    342  CB  ASN A  21      -4.629   2.913   5.611  1.00  0.72           C  
ATOM    343  CG  ASN A  21      -6.079   3.044   5.163  1.00  0.74           C  
ATOM    344  OD1 ASN A  21      -6.930   2.237   5.528  1.00  0.96           O  
ATOM    345  ND2 ASN A  21      -6.366   4.064   4.370  1.00  0.88           N  
ATOM    346  H   ASN A  21      -5.908   0.954   6.676  1.00  0.63           H  
ATOM    347  HA  ASN A  21      -3.436   2.233   7.253  1.00  0.69           H  
ATOM    348  HB2 ASN A  21      -4.154   3.874   5.491  1.00  0.79           H  
ATOM    349  HB3 ASN A  21      -4.139   2.195   4.970  1.00  0.85           H  
ATOM    350 HD21 ASN A  21      -5.643   4.675   4.117  1.00  1.04           H  
ATOM    351 HD22 ASN A  21      -7.291   4.164   4.067  1.00  0.98           H  
ATOM    352  N   HIS A  22      -4.149   3.727   9.111  1.00  0.64           N  
ATOM    353  CA  HIS A  22      -4.442   4.760  10.094  1.00  0.76           C  
ATOM    354  C   HIS A  22      -3.182   5.530  10.464  1.00  0.88           C  
ATOM    355  O   HIS A  22      -3.021   6.683  10.070  1.00  1.61           O  
ATOM    356  CB  HIS A  22      -5.087   4.161  11.346  1.00  0.83           C  
ATOM    357  CG  HIS A  22      -6.500   3.713  11.133  1.00  0.87           C  
ATOM    358  ND1 HIS A  22      -7.416   4.427  10.392  1.00  1.32           N  
ATOM    359  CD2 HIS A  22      -7.151   2.610  11.565  1.00  1.17           C  
ATOM    360  CE1 HIS A  22      -8.564   3.785  10.378  1.00  1.29           C  
ATOM    361  NE2 HIS A  22      -8.434   2.677  11.083  1.00  1.09           N  
ATOM    362  H   HIS A  22      -3.389   3.126   9.258  1.00  0.73           H  
ATOM    363  HA  HIS A  22      -5.142   5.448   9.640  1.00  0.80           H  
ATOM    364  HB2 HIS A  22      -4.513   3.305  11.665  1.00  0.84           H  
ATOM    365  HB3 HIS A  22      -5.086   4.902  12.134  1.00  0.95           H  
ATOM    366  HD1 HIS A  22      -7.246   5.286   9.937  1.00  1.87           H  
ATOM    367  HD2 HIS A  22      -6.738   1.826  12.181  1.00  1.77           H  
ATOM    368  HE1 HIS A  22      -9.462   4.109   9.875  1.00  1.73           H  
ATOM    369  HE2 HIS A  22      -9.187   2.145  11.424  1.00  1.34           H  
ATOM    370  N   SER A  23      -2.286   4.902  11.221  1.00  0.60           N  
ATOM    371  CA  SER A  23      -1.052   5.566  11.628  1.00  0.62           C  
ATOM    372  C   SER A  23       0.113   4.588  11.751  1.00  0.52           C  
ATOM    373  O   SER A  23       1.192   4.831  11.213  1.00  0.62           O  
ATOM    374  CB  SER A  23      -1.265   6.302  12.953  1.00  0.84           C  
ATOM    375  OG  SER A  23      -2.360   7.199  12.861  1.00  1.32           O  
ATOM    376  H   SER A  23      -2.459   3.983  11.516  1.00  0.97           H  
ATOM    377  HA  SER A  23      -0.808   6.292  10.866  1.00  0.67           H  
ATOM    378  HB2 SER A  23      -1.467   5.584  13.734  1.00  0.85           H  
ATOM    379  HB3 SER A  23      -0.375   6.861  13.199  1.00  1.21           H  
ATOM    380  HG  SER A  23      -2.555   7.368  11.928  1.00  1.74           H  
ATOM    381  N   LYS A  24      -0.100   3.477  12.446  1.00  0.51           N  
ATOM    382  CA  LYS A  24       0.962   2.494  12.629  1.00  0.51           C  
ATOM    383  C   LYS A  24       0.699   1.240  11.801  1.00  0.44           C  
ATOM    384  O   LYS A  24       1.227   0.164  12.090  1.00  0.45           O  
ATOM    385  CB  LYS A  24       1.126   2.146  14.112  1.00  0.71           C  
ATOM    386  CG  LYS A  24      -0.163   1.731  14.802  1.00  0.97           C  
ATOM    387  CD  LYS A  24       0.072   1.433  16.271  1.00  1.41           C  
ATOM    388  CE  LYS A  24      -1.199   0.971  16.959  1.00  1.88           C  
ATOM    389  NZ  LYS A  24      -0.944   0.542  18.358  1.00  2.36           N  
ATOM    390  H   LYS A  24      -0.985   3.311  12.839  1.00  0.63           H  
ATOM    391  HA  LYS A  24       1.880   2.945  12.279  1.00  0.55           H  
ATOM    392  HB2 LYS A  24       1.831   1.333  14.203  1.00  0.98           H  
ATOM    393  HB3 LYS A  24       1.520   3.010  14.628  1.00  0.92           H  
ATOM    394  HG2 LYS A  24      -0.882   2.531  14.717  1.00  1.28           H  
ATOM    395  HG3 LYS A  24      -0.547   0.844  14.321  1.00  1.27           H  
ATOM    396  HD2 LYS A  24       0.817   0.657  16.355  1.00  1.92           H  
ATOM    397  HD3 LYS A  24       0.428   2.329  16.759  1.00  1.94           H  
ATOM    398  HE2 LYS A  24      -1.908   1.785  16.965  1.00  2.31           H  
ATOM    399  HE3 LYS A  24      -1.609   0.140  16.406  1.00  2.30           H  
ATOM    400  HZ1 LYS A  24      -0.733   1.367  18.955  1.00  2.59           H  
ATOM    401  HZ2 LYS A  24      -0.134  -0.109  18.389  1.00  2.80           H  
ATOM    402  HZ3 LYS A  24      -1.779   0.054  18.740  1.00  2.68           H  
ATOM    403  N   SER A  25      -0.122   1.391  10.769  1.00  0.43           N  
ATOM    404  CA  SER A  25      -0.459   0.293   9.869  1.00  0.42           C  
ATOM    405  C   SER A  25      -0.857   0.852   8.506  1.00  0.42           C  
ATOM    406  O   SER A  25      -1.677   0.281   7.789  1.00  0.50           O  
ATOM    407  CB  SER A  25      -1.592  -0.555  10.454  1.00  0.48           C  
ATOM    408  OG  SER A  25      -1.202  -1.143  11.685  1.00  0.83           O  
ATOM    409  H   SER A  25      -0.510   2.274  10.603  1.00  0.48           H  
ATOM    410  HA  SER A  25       0.422  -0.322   9.751  1.00  0.43           H  
ATOM    411  HB2 SER A  25      -2.456   0.071  10.622  1.00  0.63           H  
ATOM    412  HB3 SER A  25      -1.845  -1.343   9.760  1.00  0.71           H  
ATOM    413  HG  SER A  25      -0.288  -0.893  11.881  1.00  1.12           H  
ATOM    414  N   THR A  26      -0.260   1.984   8.163  1.00  0.42           N  
ATOM    415  CA  THR A  26      -0.528   2.653   6.903  1.00  0.43           C  
ATOM    416  C   THR A  26       0.192   1.956   5.756  1.00  0.36           C  
ATOM    417  O   THR A  26       1.420   2.013   5.652  1.00  0.41           O  
ATOM    418  CB  THR A  26      -0.075   4.117   6.985  1.00  0.51           C  
ATOM    419  OG1 THR A  26      -0.239   4.586   8.331  1.00  0.64           O  
ATOM    420  CG2 THR A  26      -0.871   4.999   6.036  1.00  0.56           C  
ATOM    421  H   THR A  26       0.400   2.381   8.775  1.00  0.48           H  
ATOM    422  HA  THR A  26      -1.591   2.630   6.723  1.00  0.46           H  
ATOM    423  HB  THR A  26       0.969   4.169   6.716  1.00  0.52           H  
ATOM    424  HG1 THR A  26       0.624   4.637   8.756  1.00  0.64           H  
ATOM    425 HG21 THR A  26      -1.920   4.932   6.278  1.00  0.89           H  
ATOM    426 HG22 THR A  26      -0.712   4.669   5.018  1.00  0.77           H  
ATOM    427 HG23 THR A  26      -0.542   6.025   6.136  1.00  0.72           H  
ATOM    428  N   TRP A  27      -0.574   1.290   4.904  1.00  0.35           N  
ATOM    429  CA  TRP A  27      -0.006   0.570   3.777  1.00  0.33           C  
ATOM    430  C   TRP A  27      -0.442   1.178   2.449  1.00  0.32           C  
ATOM    431  O   TRP A  27      -1.573   1.654   2.308  1.00  0.36           O  
ATOM    432  CB  TRP A  27      -0.415  -0.904   3.830  1.00  0.38           C  
ATOM    433  CG  TRP A  27       0.093  -1.621   5.042  1.00  0.40           C  
ATOM    434  CD1 TRP A  27       1.227  -1.337   5.743  1.00  0.43           C  
ATOM    435  CD2 TRP A  27      -0.511  -2.745   5.696  1.00  0.48           C  
ATOM    436  NE1 TRP A  27       1.367  -2.210   6.792  1.00  0.48           N  
ATOM    437  CE2 TRP A  27       0.315  -3.087   6.785  1.00  0.52           C  
ATOM    438  CE3 TRP A  27      -1.666  -3.498   5.464  1.00  0.56           C  
ATOM    439  CZ2 TRP A  27       0.018  -4.144   7.641  1.00  0.63           C  
ATOM    440  CZ3 TRP A  27      -1.960  -4.547   6.315  1.00  0.68           C  
ATOM    441  CH2 TRP A  27      -1.121  -4.861   7.391  1.00  0.71           C  
ATOM    442  H   TRP A  27      -1.543   1.276   5.040  1.00  0.40           H  
ATOM    443  HA  TRP A  27       1.068   0.636   3.852  1.00  0.36           H  
ATOM    444  HB2 TRP A  27      -1.492  -0.971   3.832  1.00  0.41           H  
ATOM    445  HB3 TRP A  27      -0.030  -1.409   2.955  1.00  0.44           H  
ATOM    446  HD1 TRP A  27       1.907  -0.535   5.497  1.00  0.45           H  
ATOM    447  HE1 TRP A  27       2.108  -2.205   7.439  1.00  0.53           H  
ATOM    448  HE3 TRP A  27      -2.326  -3.268   4.638  1.00  0.57           H  
ATOM    449  HZ2 TRP A  27       0.651  -4.402   8.476  1.00  0.67           H  
ATOM    450  HZ3 TRP A  27      -2.850  -5.137   6.153  1.00  0.78           H  
ATOM    451  HH2 TRP A  27      -1.390  -5.690   8.029  1.00  0.81           H  
ATOM    452  N   LEU A  28       0.471   1.158   1.487  1.00  0.32           N  
ATOM    453  CA  LEU A  28       0.202   1.676   0.154  1.00  0.33           C  
ATOM    454  C   LEU A  28       0.264   0.537  -0.847  1.00  0.32           C  
ATOM    455  O   LEU A  28       0.969  -0.451  -0.625  1.00  0.32           O  
ATOM    456  CB  LEU A  28       1.208   2.764  -0.237  1.00  0.36           C  
ATOM    457  CG  LEU A  28       0.930   4.157   0.336  1.00  0.56           C  
ATOM    458  CD1 LEU A  28       1.691   4.367   1.634  1.00  0.85           C  
ATOM    459  CD2 LEU A  28       1.302   5.231  -0.676  1.00  0.99           C  
ATOM    460  H   LEU A  28       1.351   0.765   1.676  1.00  0.35           H  
ATOM    461  HA  LEU A  28      -0.794   2.094   0.152  1.00  0.35           H  
ATOM    462  HB2 LEU A  28       2.189   2.453   0.094  1.00  0.59           H  
ATOM    463  HB3 LEU A  28       1.219   2.839  -1.314  1.00  0.53           H  
ATOM    464  HG  LEU A  28      -0.125   4.248   0.550  1.00  0.79           H  
ATOM    465 HD11 LEU A  28       1.466   3.565   2.320  1.00  1.44           H  
ATOM    466 HD12 LEU A  28       1.400   5.309   2.074  1.00  1.24           H  
ATOM    467 HD13 LEU A  28       2.752   4.379   1.431  1.00  1.23           H  
ATOM    468 HD21 LEU A  28       1.227   6.204  -0.212  1.00  1.38           H  
ATOM    469 HD22 LEU A  28       0.627   5.179  -1.517  1.00  1.28           H  
ATOM    470 HD23 LEU A  28       2.315   5.070  -1.013  1.00  1.21           H  
ATOM    471  N   ILE A  29      -0.475   0.662  -1.935  1.00  0.35           N  
ATOM    472  CA  ILE A  29      -0.501  -0.373  -2.955  1.00  0.36           C  
ATOM    473  C   ILE A  29       0.091   0.130  -4.265  1.00  0.36           C  
ATOM    474  O   ILE A  29      -0.383   1.105  -4.841  1.00  0.39           O  
ATOM    475  CB  ILE A  29      -1.939  -0.875  -3.193  1.00  0.42           C  
ATOM    476  CG1 ILE A  29      -2.504  -1.476  -1.906  1.00  0.50           C  
ATOM    477  CG2 ILE A  29      -1.981  -1.898  -4.318  1.00  0.44           C  
ATOM    478  CD1 ILE A  29      -4.000  -1.672  -1.937  1.00  0.80           C  
ATOM    479  H   ILE A  29      -1.021   1.470  -2.058  1.00  0.40           H  
ATOM    480  HA  ILE A  29       0.091  -1.202  -2.600  1.00  0.36           H  
ATOM    481  HB  ILE A  29      -2.546  -0.033  -3.481  1.00  0.47           H  
ATOM    482 HG12 ILE A  29      -2.047  -2.440  -1.738  1.00  0.55           H  
ATOM    483 HG13 ILE A  29      -2.270  -0.823  -1.079  1.00  0.68           H  
ATOM    484 HG21 ILE A  29      -2.996  -2.240  -4.456  1.00  0.58           H  
ATOM    485 HG22 ILE A  29      -1.350  -2.738  -4.063  1.00  0.63           H  
ATOM    486 HG23 ILE A  29      -1.626  -1.445  -5.232  1.00  0.69           H  
ATOM    487 HD11 ILE A  29      -4.266  -2.290  -2.783  1.00  1.27           H  
ATOM    488 HD12 ILE A  29      -4.489  -0.714  -2.023  1.00  1.09           H  
ATOM    489 HD13 ILE A  29      -4.317  -2.157  -1.025  1.00  1.12           H  
ATOM    490  N   LEU A  30       1.138  -0.536  -4.717  1.00  0.34           N  
ATOM    491  CA  LEU A  30       1.796  -0.174  -5.963  1.00  0.37           C  
ATOM    492  C   LEU A  30       1.906  -1.401  -6.851  1.00  0.38           C  
ATOM    493  O   LEU A  30       2.402  -2.438  -6.413  1.00  0.38           O  
ATOM    494  CB  LEU A  30       3.189   0.403  -5.706  1.00  0.38           C  
ATOM    495  CG  LEU A  30       3.255   1.566  -4.714  1.00  0.40           C  
ATOM    496  CD1 LEU A  30       4.701   1.924  -4.424  1.00  0.44           C  
ATOM    497  CD2 LEU A  30       2.503   2.775  -5.250  1.00  0.48           C  
ATOM    498  H   LEU A  30       1.474  -1.305  -4.203  1.00  0.34           H  
ATOM    499  HA  LEU A  30       1.188   0.567  -6.460  1.00  0.39           H  
ATOM    500  HB2 LEU A  30       3.819  -0.393  -5.334  1.00  0.37           H  
ATOM    501  HB3 LEU A  30       3.593   0.741  -6.649  1.00  0.44           H  
ATOM    502  HG  LEU A  30       2.793   1.267  -3.784  1.00  0.40           H  
ATOM    503 HD11 LEU A  30       4.734   2.760  -3.738  1.00  0.68           H  
ATOM    504 HD12 LEU A  30       5.196   2.194  -5.346  1.00  0.75           H  
ATOM    505 HD13 LEU A  30       5.200   1.075  -3.981  1.00  0.66           H  
ATOM    506 HD21 LEU A  30       2.744   2.913  -6.293  1.00  0.81           H  
ATOM    507 HD22 LEU A  30       2.792   3.655  -4.695  1.00  0.83           H  
ATOM    508 HD23 LEU A  30       1.441   2.615  -5.145  1.00  0.68           H  
ATOM    509  N   HIS A  31       1.426  -1.285  -8.085  1.00  0.41           N  
ATOM    510  CA  HIS A  31       1.456  -2.391  -9.042  1.00  0.43           C  
ATOM    511  C   HIS A  31       0.568  -3.522  -8.541  1.00  0.42           C  
ATOM    512  O   HIS A  31       0.782  -4.687  -8.876  1.00  0.45           O  
ATOM    513  CB  HIS A  31       2.889  -2.908  -9.267  1.00  0.47           C  
ATOM    514  CG  HIS A  31       3.744  -2.024 -10.129  1.00  0.66           C  
ATOM    515  ND1 HIS A  31       4.777  -2.500 -10.906  1.00  1.11           N  
ATOM    516  CD2 HIS A  31       3.725  -0.684 -10.324  1.00  1.10           C  
ATOM    517  CE1 HIS A  31       5.351  -1.495 -11.540  1.00  1.22           C  
ATOM    518  NE2 HIS A  31       4.732  -0.381 -11.207  1.00  1.18           N  
ATOM    519  H   HIS A  31       1.008  -0.433  -8.358  1.00  0.42           H  
ATOM    520  HA  HIS A  31       1.062  -2.028  -9.981  1.00  0.47           H  
ATOM    521  HB2 HIS A  31       3.379  -3.005  -8.310  1.00  0.56           H  
ATOM    522  HB3 HIS A  31       2.838  -3.882  -9.735  1.00  0.53           H  
ATOM    523  HD1 HIS A  31       5.053  -3.444 -10.982  1.00  1.56           H  
ATOM    524  HD2 HIS A  31       3.049   0.019  -9.859  1.00  1.62           H  
ATOM    525  HE1 HIS A  31       6.188  -1.573 -12.219  1.00  1.63           H  
ATOM    526  HE2 HIS A  31       4.807   0.466 -11.706  1.00  1.54           H  
ATOM    527  N   HIS A  32      -0.440  -3.150  -7.746  1.00  0.42           N  
ATOM    528  CA  HIS A  32      -1.394  -4.096  -7.156  1.00  0.44           C  
ATOM    529  C   HIS A  32      -0.738  -4.949  -6.067  1.00  0.40           C  
ATOM    530  O   HIS A  32      -1.228  -6.026  -5.722  1.00  0.44           O  
ATOM    531  CB  HIS A  32      -2.046  -4.985  -8.226  1.00  0.52           C  
ATOM    532  CG  HIS A  32      -3.034  -4.251  -9.083  1.00  0.68           C  
ATOM    533  ND1 HIS A  32      -3.162  -4.459 -10.439  1.00  1.01           N  
ATOM    534  CD2 HIS A  32      -3.951  -3.309  -8.763  1.00  0.85           C  
ATOM    535  CE1 HIS A  32      -4.110  -3.674 -10.914  1.00  1.09           C  
ATOM    536  NE2 HIS A  32      -4.607  -2.966  -9.919  1.00  0.97           N  
ATOM    537  H   HIS A  32      -0.551  -2.191  -7.554  1.00  0.42           H  
ATOM    538  HA  HIS A  32      -2.169  -3.506  -6.690  1.00  0.47           H  
ATOM    539  HB2 HIS A  32      -1.277  -5.385  -8.871  1.00  0.54           H  
ATOM    540  HB3 HIS A  32      -2.564  -5.798  -7.743  1.00  0.55           H  
ATOM    541  HD1 HIS A  32      -2.626  -5.083 -10.981  1.00  1.30           H  
ATOM    542  HD2 HIS A  32      -4.139  -2.908  -7.778  1.00  1.10           H  
ATOM    543  HE1 HIS A  32      -4.435  -3.629 -11.944  1.00  1.37           H  
ATOM    544  HE2 HIS A  32      -5.142  -2.148 -10.034  1.00  1.14           H  
ATOM    545  N   LYS A  33       0.364  -4.447  -5.518  1.00  0.37           N  
ATOM    546  CA  LYS A  33       1.084  -5.136  -4.452  1.00  0.37           C  
ATOM    547  C   LYS A  33       1.021  -4.299  -3.176  1.00  0.33           C  
ATOM    548  O   LYS A  33       0.968  -3.071  -3.244  1.00  0.36           O  
ATOM    549  CB  LYS A  33       2.542  -5.380  -4.851  1.00  0.40           C  
ATOM    550  CG  LYS A  33       2.707  -6.100  -6.182  1.00  0.57           C  
ATOM    551  CD  LYS A  33       4.158  -6.477  -6.425  1.00  0.79           C  
ATOM    552  CE  LYS A  33       4.363  -7.068  -7.811  1.00  0.94           C  
ATOM    553  NZ  LYS A  33       3.592  -8.326  -8.017  1.00  1.02           N  
ATOM    554  H   LYS A  33       0.701  -3.582  -5.834  1.00  0.38           H  
ATOM    555  HA  LYS A  33       0.597  -6.082  -4.277  1.00  0.40           H  
ATOM    556  HB2 LYS A  33       3.048  -4.429  -4.918  1.00  0.44           H  
ATOM    557  HB3 LYS A  33       3.015  -5.976  -4.084  1.00  0.44           H  
ATOM    558  HG2 LYS A  33       2.108  -6.999  -6.173  1.00  1.16           H  
ATOM    559  HG3 LYS A  33       2.375  -5.449  -6.978  1.00  1.11           H  
ATOM    560  HD2 LYS A  33       4.766  -5.591  -6.332  1.00  1.37           H  
ATOM    561  HD3 LYS A  33       4.460  -7.203  -5.685  1.00  1.45           H  
ATOM    562  HE2 LYS A  33       4.044  -6.344  -8.543  1.00  1.47           H  
ATOM    563  HE3 LYS A  33       5.413  -7.276  -7.945  1.00  1.40           H  
ATOM    564  HZ1 LYS A  33       3.536  -8.870  -7.128  1.00  1.51           H  
ATOM    565  HZ2 LYS A  33       4.056  -8.913  -8.738  1.00  1.37           H  
ATOM    566  HZ3 LYS A  33       2.628  -8.109  -8.339  1.00  1.56           H  
ATOM    567  N   VAL A  34       1.032  -4.957  -2.023  1.00  0.30           N  
ATOM    568  CA  VAL A  34       0.947  -4.262  -0.741  1.00  0.30           C  
ATOM    569  C   VAL A  34       2.330  -3.985  -0.162  1.00  0.27           C  
ATOM    570  O   VAL A  34       3.133  -4.903   0.019  1.00  0.28           O  
ATOM    571  CB  VAL A  34       0.128  -5.078   0.279  1.00  0.32           C  
ATOM    572  CG1 VAL A  34      -0.122  -4.271   1.547  1.00  0.36           C  
ATOM    573  CG2 VAL A  34      -1.189  -5.531  -0.334  1.00  0.35           C  
ATOM    574  H   VAL A  34       1.117  -5.937  -2.029  1.00  0.31           H  
ATOM    575  HA  VAL A  34       0.440  -3.321  -0.904  1.00  0.32           H  
ATOM    576  HB  VAL A  34       0.697  -5.959   0.546  1.00  0.32           H  
ATOM    577 HG11 VAL A  34      -0.502  -4.923   2.319  1.00  0.47           H  
ATOM    578 HG12 VAL A  34      -0.846  -3.496   1.343  1.00  0.55           H  
ATOM    579 HG13 VAL A  34       0.803  -3.822   1.877  1.00  0.54           H  
ATOM    580 HG21 VAL A  34      -0.991  -6.166  -1.185  1.00  0.64           H  
ATOM    581 HG22 VAL A  34      -1.752  -4.667  -0.652  1.00  0.63           H  
ATOM    582 HG23 VAL A  34      -1.759  -6.081   0.398  1.00  0.59           H  
ATOM    583  N   TYR A  35       2.601  -2.721   0.130  1.00  0.28           N  
ATOM    584  CA  TYR A  35       3.886  -2.325   0.689  1.00  0.28           C  
ATOM    585  C   TYR A  35       3.713  -1.737   2.086  1.00  0.30           C  
ATOM    586  O   TYR A  35       2.915  -0.820   2.290  1.00  0.32           O  
ATOM    587  CB  TYR A  35       4.573  -1.314  -0.232  1.00  0.31           C  
ATOM    588  CG  TYR A  35       4.932  -1.884  -1.586  1.00  0.31           C  
ATOM    589  CD1 TYR A  35       4.037  -1.825  -2.647  1.00  0.43           C  
ATOM    590  CD2 TYR A  35       6.162  -2.492  -1.801  1.00  0.35           C  
ATOM    591  CE1 TYR A  35       4.357  -2.355  -3.881  1.00  0.47           C  
ATOM    592  CE2 TYR A  35       6.491  -3.024  -3.036  1.00  0.40           C  
ATOM    593  CZ  TYR A  35       5.582  -2.953  -4.073  1.00  0.41           C  
ATOM    594  OH  TYR A  35       5.900  -3.482  -5.304  1.00  0.48           O  
ATOM    595  H   TYR A  35       1.919  -2.032  -0.039  1.00  0.32           H  
ATOM    596  HA  TYR A  35       4.502  -3.209   0.760  1.00  0.28           H  
ATOM    597  HB2 TYR A  35       3.912  -0.474  -0.390  1.00  0.34           H  
ATOM    598  HB3 TYR A  35       5.481  -0.968   0.238  1.00  0.33           H  
ATOM    599  HD1 TYR A  35       3.076  -1.355  -2.497  1.00  0.55           H  
ATOM    600  HD2 TYR A  35       6.869  -2.546  -0.988  1.00  0.44           H  
ATOM    601  HE1 TYR A  35       3.646  -2.299  -4.691  1.00  0.60           H  
ATOM    602  HE2 TYR A  35       7.452  -3.493  -3.183  1.00  0.51           H  
ATOM    603  HH  TYR A  35       5.550  -2.913  -5.993  1.00  0.87           H  
ATOM    604  N   ASP A  36       4.463  -2.275   3.040  1.00  0.32           N  
ATOM    605  CA  ASP A  36       4.414  -1.814   4.422  1.00  0.36           C  
ATOM    606  C   ASP A  36       5.513  -0.794   4.680  1.00  0.38           C  
ATOM    607  O   ASP A  36       6.692  -1.141   4.796  1.00  0.50           O  
ATOM    608  CB  ASP A  36       4.551  -2.992   5.396  1.00  0.43           C  
ATOM    609  CG  ASP A  36       4.740  -2.556   6.842  1.00  0.57           C  
ATOM    610  OD1 ASP A  36       4.128  -1.546   7.258  1.00  0.90           O  
ATOM    611  OD2 ASP A  36       5.486  -3.243   7.581  1.00  1.28           O  
ATOM    612  H   ASP A  36       5.077  -3.007   2.806  1.00  0.33           H  
ATOM    613  HA  ASP A  36       3.459  -1.340   4.578  1.00  0.36           H  
ATOM    614  HB2 ASP A  36       3.657  -3.595   5.341  1.00  0.47           H  
ATOM    615  HB3 ASP A  36       5.402  -3.592   5.106  1.00  0.53           H  
ATOM    616  N   LEU A  37       5.120   0.464   4.743  1.00  0.37           N  
ATOM    617  CA  LEU A  37       6.054   1.545   4.989  1.00  0.43           C  
ATOM    618  C   LEU A  37       5.448   2.532   5.975  1.00  0.37           C  
ATOM    619  O   LEU A  37       5.722   3.732   5.924  1.00  0.40           O  
ATOM    620  CB  LEU A  37       6.423   2.257   3.682  1.00  0.56           C  
ATOM    621  CG  LEU A  37       5.276   2.987   2.980  1.00  0.66           C  
ATOM    622  CD1 LEU A  37       5.800   4.197   2.229  1.00  0.86           C  
ATOM    623  CD2 LEU A  37       4.548   2.048   2.033  1.00  0.80           C  
ATOM    624  H   LEU A  37       4.167   0.674   4.620  1.00  0.39           H  
ATOM    625  HA  LEU A  37       6.945   1.120   5.425  1.00  0.48           H  
ATOM    626  HB2 LEU A  37       7.199   2.977   3.898  1.00  0.64           H  
ATOM    627  HB3 LEU A  37       6.821   1.521   2.999  1.00  0.64           H  
ATOM    628  HG  LEU A  37       4.567   3.332   3.720  1.00  0.79           H  
ATOM    629 HD11 LEU A  37       6.530   3.879   1.498  1.00  1.17           H  
ATOM    630 HD12 LEU A  37       6.260   4.882   2.924  1.00  1.13           H  
ATOM    631 HD13 LEU A  37       4.980   4.692   1.726  1.00  0.98           H  
ATOM    632 HD21 LEU A  37       3.757   2.584   1.534  1.00  1.07           H  
ATOM    633 HD22 LEU A  37       4.130   1.225   2.592  1.00  1.16           H  
ATOM    634 HD23 LEU A  37       5.244   1.671   1.299  1.00  1.11           H  
ATOM    635  N   THR A  38       4.640   2.014   6.890  1.00  0.34           N  
ATOM    636  CA  THR A  38       3.983   2.843   7.887  1.00  0.36           C  
ATOM    637  C   THR A  38       5.004   3.529   8.798  1.00  0.38           C  
ATOM    638  O   THR A  38       4.698   4.518   9.462  1.00  0.44           O  
ATOM    639  CB  THR A  38       2.987   2.019   8.732  1.00  0.41           C  
ATOM    640  OG1 THR A  38       2.066   2.896   9.391  1.00  0.48           O  
ATOM    641  CG2 THR A  38       3.707   1.164   9.768  1.00  0.48           C  
ATOM    642  H   THR A  38       4.479   1.044   6.894  1.00  0.34           H  
ATOM    643  HA  THR A  38       3.423   3.605   7.363  1.00  0.41           H  
ATOM    644  HB  THR A  38       2.434   1.365   8.073  1.00  0.44           H  
ATOM    645  HG1 THR A  38       2.555   3.535   9.924  1.00  0.45           H  
ATOM    646 HG21 THR A  38       4.224   1.807  10.464  1.00  0.60           H  
ATOM    647 HG22 THR A  38       4.420   0.522   9.275  1.00  0.58           H  
ATOM    648 HG23 THR A  38       2.987   0.562  10.302  1.00  0.53           H  
ATOM    649  N   LYS A  39       6.219   3.001   8.819  1.00  0.39           N  
ATOM    650  CA  LYS A  39       7.280   3.570   9.631  1.00  0.47           C  
ATOM    651  C   LYS A  39       8.226   4.388   8.764  1.00  0.47           C  
ATOM    652  O   LYS A  39       9.248   4.887   9.233  1.00  0.59           O  
ATOM    653  CB  LYS A  39       8.048   2.468  10.363  1.00  0.56           C  
ATOM    654  CG  LYS A  39       7.384   2.026  11.657  1.00  0.75           C  
ATOM    655  CD  LYS A  39       7.437   3.121  12.707  1.00  0.92           C  
ATOM    656  CE  LYS A  39       6.683   2.731  13.964  1.00  1.27           C  
ATOM    657  NZ  LYS A  39       6.787   3.781  15.010  1.00  1.50           N  
ATOM    658  H   LYS A  39       6.404   2.205   8.279  1.00  0.39           H  
ATOM    659  HA  LYS A  39       6.822   4.223  10.358  1.00  0.51           H  
ATOM    660  HB2 LYS A  39       8.132   1.610   9.712  1.00  0.60           H  
ATOM    661  HB3 LYS A  39       9.039   2.829  10.598  1.00  0.58           H  
ATOM    662  HG2 LYS A  39       6.351   1.781  11.456  1.00  0.84           H  
ATOM    663  HG3 LYS A  39       7.896   1.152  12.034  1.00  0.83           H  
ATOM    664  HD2 LYS A  39       8.469   3.308  12.964  1.00  1.02           H  
ATOM    665  HD3 LYS A  39       6.999   4.020  12.301  1.00  1.04           H  
ATOM    666  HE2 LYS A  39       5.645   2.583  13.716  1.00  1.46           H  
ATOM    667  HE3 LYS A  39       7.099   1.810  14.348  1.00  1.42           H  
ATOM    668  HZ1 LYS A  39       7.781   3.908  15.291  1.00  1.64           H  
ATOM    669  HZ2 LYS A  39       6.232   3.509  15.848  1.00  1.86           H  
ATOM    670  HZ3 LYS A  39       6.424   4.684  14.649  1.00  1.70           H  
ATOM    671  N   PHE A  40       7.865   4.532   7.495  1.00  0.40           N  
ATOM    672  CA  PHE A  40       8.669   5.285   6.547  1.00  0.44           C  
ATOM    673  C   PHE A  40       7.884   6.476   6.014  1.00  0.40           C  
ATOM    674  O   PHE A  40       8.350   7.189   5.136  1.00  0.42           O  
ATOM    675  CB  PHE A  40       9.111   4.383   5.394  1.00  0.52           C  
ATOM    676  CG  PHE A  40      10.585   4.436   5.118  1.00  1.16           C  
ATOM    677  CD1 PHE A  40      11.465   3.665   5.859  1.00  1.66           C  
ATOM    678  CD2 PHE A  40      11.091   5.253   4.118  1.00  1.77           C  
ATOM    679  CE1 PHE A  40      12.821   3.703   5.606  1.00  2.39           C  
ATOM    680  CE2 PHE A  40      12.448   5.296   3.862  1.00  2.45           C  
ATOM    681  CZ  PHE A  40      13.315   4.522   4.608  1.00  2.68           C  
ATOM    682  H   PHE A  40       7.026   4.122   7.187  1.00  0.39           H  
ATOM    683  HA  PHE A  40       9.544   5.648   7.067  1.00  0.50           H  
ATOM    684  HB2 PHE A  40       8.857   3.361   5.628  1.00  0.58           H  
ATOM    685  HB3 PHE A  40       8.592   4.679   4.493  1.00  0.88           H  
ATOM    686  HD1 PHE A  40      11.080   3.026   6.640  1.00  1.74           H  
ATOM    687  HD2 PHE A  40      10.412   5.861   3.536  1.00  1.94           H  
ATOM    688  HE1 PHE A  40      13.497   3.097   6.191  1.00  2.89           H  
ATOM    689  HE2 PHE A  40      12.828   5.937   3.080  1.00  2.97           H  
ATOM    690  HZ  PHE A  40      14.377   4.552   4.408  1.00  3.28           H  
ATOM    691  N   LEU A  41       6.692   6.690   6.563  1.00  0.39           N  
ATOM    692  CA  LEU A  41       5.844   7.804   6.140  1.00  0.43           C  
ATOM    693  C   LEU A  41       6.537   9.135   6.403  1.00  0.44           C  
ATOM    694  O   LEU A  41       6.588  10.010   5.541  1.00  0.47           O  
ATOM    695  CB  LEU A  41       4.506   7.779   6.884  1.00  0.49           C  
ATOM    696  CG  LEU A  41       3.712   6.479   6.770  1.00  0.48           C  
ATOM    697  CD1 LEU A  41       2.550   6.490   7.750  1.00  0.55           C  
ATOM    698  CD2 LEU A  41       3.210   6.279   5.347  1.00  0.59           C  
ATOM    699  H   LEU A  41       6.371   6.083   7.259  1.00  0.41           H  
ATOM    700  HA  LEU A  41       5.664   7.703   5.080  1.00  0.46           H  
ATOM    701  HB2 LEU A  41       4.699   7.965   7.931  1.00  0.52           H  
ATOM    702  HB3 LEU A  41       3.895   8.583   6.502  1.00  0.58           H  
ATOM    703  HG  LEU A  41       4.354   5.648   7.022  1.00  0.46           H  
ATOM    704 HD11 LEU A  41       2.930   6.555   8.759  1.00  0.62           H  
ATOM    705 HD12 LEU A  41       1.978   5.581   7.639  1.00  0.67           H  
ATOM    706 HD13 LEU A  41       1.916   7.341   7.547  1.00  0.76           H  
ATOM    707 HD21 LEU A  41       2.538   7.083   5.085  1.00  0.77           H  
ATOM    708 HD22 LEU A  41       2.687   5.335   5.278  1.00  0.64           H  
ATOM    709 HD23 LEU A  41       4.049   6.276   4.666  1.00  0.78           H  
ATOM    710  N   GLU A  42       7.076   9.271   7.605  1.00  0.49           N  
ATOM    711  CA  GLU A  42       7.776  10.485   8.005  1.00  0.56           C  
ATOM    712  C   GLU A  42       9.229  10.442   7.546  1.00  0.54           C  
ATOM    713  O   GLU A  42       9.982  11.392   7.743  1.00  0.66           O  
ATOM    714  CB  GLU A  42       7.706  10.651   9.522  1.00  0.67           C  
ATOM    715  CG  GLU A  42       7.946   9.359  10.284  1.00  0.72           C  
ATOM    716  CD  GLU A  42       8.051   9.571  11.778  1.00  0.93           C  
ATOM    717  OE1 GLU A  42       7.090  10.092  12.382  1.00  1.50           O  
ATOM    718  OE2 GLU A  42       9.093   9.215  12.360  1.00  1.40           O  
ATOM    719  H   GLU A  42       7.000   8.534   8.245  1.00  0.51           H  
ATOM    720  HA  GLU A  42       7.286  11.322   7.535  1.00  0.58           H  
ATOM    721  HB2 GLU A  42       8.451  11.370   9.830  1.00  0.80           H  
ATOM    722  HB3 GLU A  42       6.726  11.022   9.786  1.00  0.74           H  
ATOM    723  HG2 GLU A  42       7.125   8.688  10.089  1.00  0.87           H  
ATOM    724  HG3 GLU A  42       8.865   8.915   9.931  1.00  0.92           H  
ATOM    725  N   GLU A  43       9.604   9.334   6.926  1.00  0.48           N  
ATOM    726  CA  GLU A  43      10.959   9.146   6.426  1.00  0.50           C  
ATOM    727  C   GLU A  43      10.938   9.106   4.904  1.00  0.43           C  
ATOM    728  O   GLU A  43      11.847   8.574   4.268  1.00  0.54           O  
ATOM    729  CB  GLU A  43      11.560   7.846   6.975  1.00  0.58           C  
ATOM    730  CG  GLU A  43      11.281   7.616   8.452  1.00  0.76           C  
ATOM    731  CD  GLU A  43      12.546   7.463   9.270  1.00  0.96           C  
ATOM    732  OE1 GLU A  43      13.109   8.492   9.696  1.00  1.46           O  
ATOM    733  OE2 GLU A  43      12.979   6.313   9.501  1.00  1.56           O  
ATOM    734  H   GLU A  43       8.945   8.625   6.781  1.00  0.49           H  
ATOM    735  HA  GLU A  43      11.559   9.984   6.751  1.00  0.58           H  
ATOM    736  HB2 GLU A  43      11.152   7.013   6.421  1.00  0.56           H  
ATOM    737  HB3 GLU A  43      12.630   7.872   6.833  1.00  0.66           H  
ATOM    738  HG2 GLU A  43      10.724   8.457   8.834  1.00  1.14           H  
ATOM    739  HG3 GLU A  43      10.692   6.717   8.557  1.00  1.13           H  
ATOM    740  N   HIS A  44       9.885   9.666   4.332  1.00  0.43           N  
ATOM    741  CA  HIS A  44       9.726   9.697   2.889  1.00  0.39           C  
ATOM    742  C   HIS A  44      10.023  11.094   2.347  1.00  0.43           C  
ATOM    743  O   HIS A  44       9.386  12.072   2.746  1.00  0.51           O  
ATOM    744  CB  HIS A  44       8.305   9.271   2.513  1.00  0.41           C  
ATOM    745  CG  HIS A  44       8.052   9.222   1.037  1.00  0.39           C  
ATOM    746  ND1 HIS A  44       7.353  10.188   0.350  1.00  0.42           N  
ATOM    747  CD2 HIS A  44       8.419   8.295   0.113  1.00  0.41           C  
ATOM    748  CE1 HIS A  44       7.314   9.829  -0.939  1.00  0.40           C  
ATOM    749  NE2 HIS A  44       7.949   8.689  -1.135  1.00  0.41           N  
ATOM    750  H   HIS A  44       9.194  10.068   4.896  1.00  0.57           H  
ATOM    751  HA  HIS A  44      10.428   8.997   2.465  1.00  0.38           H  
ATOM    752  HB2 HIS A  44       8.112   8.287   2.913  1.00  0.44           H  
ATOM    753  HB3 HIS A  44       7.604   9.971   2.946  1.00  0.48           H  
ATOM    754  HD1 HIS A  44       6.950  10.992   0.737  1.00  0.48           H  
ATOM    755  HD2 HIS A  44       8.976   7.387   0.306  1.00  0.47           H  
ATOM    756  HE1 HIS A  44       6.820  10.395  -1.717  1.00  0.44           H  
ATOM    757  N   PRO A  45      11.000  11.202   1.436  1.00  0.44           N  
ATOM    758  CA  PRO A  45      11.380  12.481   0.836  1.00  0.53           C  
ATOM    759  C   PRO A  45      10.288  13.038  -0.074  1.00  0.62           C  
ATOM    760  O   PRO A  45      10.082  12.556  -1.186  1.00  1.11           O  
ATOM    761  CB  PRO A  45      12.638  12.143   0.032  1.00  0.58           C  
ATOM    762  CG  PRO A  45      12.545  10.684  -0.242  1.00  0.56           C  
ATOM    763  CD  PRO A  45      11.807  10.081   0.921  1.00  0.44           C  
ATOM    764  HA  PRO A  45      11.617  13.213   1.594  1.00  0.56           H  
ATOM    765  HB2 PRO A  45      12.644  12.723  -0.884  1.00  0.69           H  
ATOM    766  HB3 PRO A  45      13.516  12.368   0.616  1.00  0.63           H  
ATOM    767  HG2 PRO A  45      11.999  10.523  -1.161  1.00  0.66           H  
ATOM    768  HG3 PRO A  45      13.533  10.259  -0.312  1.00  0.66           H  
ATOM    769  HD2 PRO A  45      11.173   9.273   0.587  1.00  0.45           H  
ATOM    770  HD3 PRO A  45      12.502   9.731   1.668  1.00  0.49           H  
ATOM    771  N   GLY A  46       9.580  14.043   0.418  1.00  0.75           N  
ATOM    772  CA  GLY A  46       8.518  14.650  -0.356  1.00  0.82           C  
ATOM    773  C   GLY A  46       7.330  15.039   0.502  1.00  0.83           C  
ATOM    774  O   GLY A  46       6.578  15.953   0.158  1.00  1.38           O  
ATOM    775  H   GLY A  46       9.783  14.377   1.316  1.00  1.12           H  
ATOM    776  HA2 GLY A  46       8.906  15.534  -0.844  1.00  0.90           H  
ATOM    777  HA3 GLY A  46       8.189  13.950  -1.111  1.00  0.84           H  
ATOM    778  N   GLY A  47       7.157  14.343   1.621  1.00  0.66           N  
ATOM    779  CA  GLY A  47       6.055  14.644   2.516  1.00  0.67           C  
ATOM    780  C   GLY A  47       5.347  13.397   3.003  1.00  0.60           C  
ATOM    781  O   GLY A  47       5.602  12.298   2.507  1.00  0.64           O  
ATOM    782  H   GLY A  47       7.781  13.617   1.841  1.00  0.96           H  
ATOM    783  HA2 GLY A  47       6.437  15.187   3.371  1.00  0.71           H  
ATOM    784  HA3 GLY A  47       5.344  15.267   1.998  1.00  0.76           H  
ATOM    785  N   GLU A  48       4.454  13.573   3.967  1.00  0.61           N  
ATOM    786  CA  GLU A  48       3.707  12.460   4.540  1.00  0.63           C  
ATOM    787  C   GLU A  48       2.248  12.478   4.090  1.00  0.63           C  
ATOM    788  O   GLU A  48       1.612  11.427   3.970  1.00  0.65           O  
ATOM    789  CB  GLU A  48       3.784  12.488   6.076  1.00  0.76           C  
ATOM    790  CG  GLU A  48       4.075  13.861   6.674  1.00  0.95           C  
ATOM    791  CD  GLU A  48       2.986  14.880   6.397  1.00  1.21           C  
ATOM    792  OE1 GLU A  48       1.990  14.917   7.153  1.00  1.79           O  
ATOM    793  OE2 GLU A  48       3.126  15.651   5.421  1.00  1.86           O  
ATOM    794  H   GLU A  48       4.293  14.481   4.308  1.00  0.69           H  
ATOM    795  HA  GLU A  48       4.164  11.547   4.189  1.00  0.61           H  
ATOM    796  HB2 GLU A  48       2.844  12.141   6.475  1.00  0.92           H  
ATOM    797  HB3 GLU A  48       4.567  11.812   6.394  1.00  0.91           H  
ATOM    798  HG2 GLU A  48       4.178  13.756   7.745  1.00  1.43           H  
ATOM    799  HG3 GLU A  48       5.004  14.229   6.262  1.00  1.47           H  
ATOM    800  N   GLU A  49       1.726  13.671   3.826  1.00  0.66           N  
ATOM    801  CA  GLU A  49       0.340  13.821   3.403  1.00  0.74           C  
ATOM    802  C   GLU A  49       0.094  13.101   2.082  1.00  0.68           C  
ATOM    803  O   GLU A  49      -0.949  12.474   1.893  1.00  0.72           O  
ATOM    804  CB  GLU A  49      -0.037  15.298   3.286  1.00  0.86           C  
ATOM    805  CG  GLU A  49      -1.521  15.522   3.058  1.00  1.10           C  
ATOM    806  CD  GLU A  49      -2.001  16.857   3.577  1.00  1.32           C  
ATOM    807  OE1 GLU A  49      -1.784  17.881   2.895  1.00  1.81           O  
ATOM    808  OE2 GLU A  49      -2.599  16.891   4.675  1.00  1.69           O  
ATOM    809  H   GLU A  49       2.288  14.470   3.924  1.00  0.67           H  
ATOM    810  HA  GLU A  49      -0.279  13.367   4.161  1.00  0.81           H  
ATOM    811  HB2 GLU A  49       0.249  15.805   4.195  1.00  0.94           H  
ATOM    812  HB3 GLU A  49       0.504  15.732   2.457  1.00  0.91           H  
ATOM    813  HG2 GLU A  49      -1.718  15.474   1.997  1.00  1.37           H  
ATOM    814  HG3 GLU A  49      -2.070  14.739   3.559  1.00  1.34           H  
ATOM    815  N   VAL A  50       1.067  13.164   1.186  1.00  0.63           N  
ATOM    816  CA  VAL A  50       0.953  12.509  -0.112  1.00  0.60           C  
ATOM    817  C   VAL A  50       0.839  10.992   0.040  1.00  0.54           C  
ATOM    818  O   VAL A  50       0.318  10.307  -0.835  1.00  0.54           O  
ATOM    819  CB  VAL A  50       2.151  12.841  -1.030  1.00  0.64           C  
ATOM    820  CG1 VAL A  50       2.077  14.280  -1.516  1.00  0.75           C  
ATOM    821  CG2 VAL A  50       3.472  12.586  -0.316  1.00  0.62           C  
ATOM    822  H   VAL A  50       1.879  13.674   1.397  1.00  0.63           H  
ATOM    823  HA  VAL A  50       0.056  12.876  -0.587  1.00  0.65           H  
ATOM    824  HB  VAL A  50       2.105  12.193  -1.892  1.00  0.65           H  
ATOM    825 HG11 VAL A  50       2.957  14.509  -2.100  1.00  0.95           H  
ATOM    826 HG12 VAL A  50       2.025  14.946  -0.667  1.00  0.93           H  
ATOM    827 HG13 VAL A  50       1.195  14.408  -2.127  1.00  0.89           H  
ATOM    828 HG21 VAL A  50       4.291  12.838  -0.973  1.00  0.72           H  
ATOM    829 HG22 VAL A  50       3.538  11.542  -0.043  1.00  0.67           H  
ATOM    830 HG23 VAL A  50       3.524  13.194   0.574  1.00  0.76           H  
ATOM    831  N   LEU A  51       1.299  10.470   1.166  1.00  0.52           N  
ATOM    832  CA  LEU A  51       1.254   9.038   1.404  1.00  0.50           C  
ATOM    833  C   LEU A  51      -0.054   8.626   2.070  1.00  0.53           C  
ATOM    834  O   LEU A  51      -0.661   7.627   1.689  1.00  0.55           O  
ATOM    835  CB  LEU A  51       2.433   8.608   2.272  1.00  0.48           C  
ATOM    836  CG  LEU A  51       3.813   8.891   1.680  1.00  0.46           C  
ATOM    837  CD1 LEU A  51       4.899   8.530   2.679  1.00  0.49           C  
ATOM    838  CD2 LEU A  51       4.004   8.129   0.374  1.00  0.47           C  
ATOM    839  H   LEU A  51       1.669  11.062   1.855  1.00  0.55           H  
ATOM    840  HA  LEU A  51       1.326   8.544   0.448  1.00  0.50           H  
ATOM    841  HB2 LEU A  51       2.356   9.122   3.219  1.00  0.52           H  
ATOM    842  HB3 LEU A  51       2.352   7.547   2.449  1.00  0.50           H  
ATOM    843  HG  LEU A  51       3.898   9.948   1.466  1.00  0.46           H  
ATOM    844 HD11 LEU A  51       4.842   7.476   2.910  1.00  0.93           H  
ATOM    845 HD12 LEU A  51       4.761   9.104   3.583  1.00  0.81           H  
ATOM    846 HD13 LEU A  51       5.869   8.752   2.257  1.00  0.83           H  
ATOM    847 HD21 LEU A  51       3.861   7.073   0.548  1.00  0.65           H  
ATOM    848 HD22 LEU A  51       5.003   8.300  -0.002  1.00  0.77           H  
ATOM    849 HD23 LEU A  51       3.283   8.474  -0.351  1.00  0.74           H  
ATOM    850  N   ARG A  52      -0.496   9.399   3.059  1.00  0.59           N  
ATOM    851  CA  ARG A  52      -1.735   9.083   3.773  1.00  0.66           C  
ATOM    852  C   ARG A  52      -2.952   9.162   2.849  1.00  0.65           C  
ATOM    853  O   ARG A  52      -3.954   8.482   3.070  1.00  0.69           O  
ATOM    854  CB  ARG A  52      -1.927  10.005   4.991  1.00  0.79           C  
ATOM    855  CG  ARG A  52      -1.864  11.489   4.670  1.00  0.97           C  
ATOM    856  CD  ARG A  52      -3.251  12.096   4.491  1.00  1.22           C  
ATOM    857  NE  ARG A  52      -3.849  12.497   5.764  1.00  1.50           N  
ATOM    858  CZ  ARG A  52      -4.899  13.311   5.874  1.00  1.90           C  
ATOM    859  NH1 ARG A  52      -5.483  13.802   4.788  1.00  2.00           N  
ATOM    860  NH2 ARG A  52      -5.371  13.626   7.071  1.00  2.61           N  
ATOM    861  H   ARG A  52       0.026  10.189   3.319  1.00  0.61           H  
ATOM    862  HA  ARG A  52      -1.649   8.067   4.127  1.00  0.67           H  
ATOM    863  HB2 ARG A  52      -2.893   9.802   5.431  1.00  0.95           H  
ATOM    864  HB3 ARG A  52      -1.160   9.783   5.719  1.00  0.95           H  
ATOM    865  HG2 ARG A  52      -1.363  12.000   5.476  1.00  1.22           H  
ATOM    866  HG3 ARG A  52      -1.305  11.621   3.755  1.00  1.34           H  
ATOM    867  HD2 ARG A  52      -3.171  12.966   3.855  1.00  1.42           H  
ATOM    868  HD3 ARG A  52      -3.888  11.365   4.018  1.00  1.67           H  
ATOM    869  HE  ARG A  52      -3.444  12.134   6.587  1.00  1.82           H  
ATOM    870 HH11 ARG A  52      -5.129  13.551   3.840  1.00  1.84           H  
ATOM    871 HH12 ARG A  52      -6.305  14.440   4.876  1.00  2.52           H  
ATOM    872 HH21 ARG A  52      -4.928  13.235   7.931  1.00  2.88           H  
ATOM    873 HH22 ARG A  52      -6.192  14.264   7.161  1.00  3.05           H  
ATOM    874  N   GLU A  53      -2.859   9.976   1.803  1.00  0.64           N  
ATOM    875  CA  GLU A  53      -3.965  10.130   0.867  1.00  0.68           C  
ATOM    876  C   GLU A  53      -3.911   9.066  -0.228  1.00  0.65           C  
ATOM    877  O   GLU A  53      -4.825   8.949  -1.044  1.00  0.78           O  
ATOM    878  CB  GLU A  53      -3.953  11.528   0.249  1.00  0.72           C  
ATOM    879  CG  GLU A  53      -2.776  11.786  -0.670  1.00  0.67           C  
ATOM    880  CD  GLU A  53      -2.804  13.184  -1.240  1.00  0.81           C  
ATOM    881  OE1 GLU A  53      -2.403  14.128  -0.527  1.00  1.26           O  
ATOM    882  OE2 GLU A  53      -3.240  13.347  -2.401  1.00  1.35           O  
ATOM    883  H   GLU A  53      -2.031  10.481   1.655  1.00  0.63           H  
ATOM    884  HA  GLU A  53      -4.883  10.005   1.421  1.00  0.74           H  
ATOM    885  HB2 GLU A  53      -4.859  11.663  -0.322  1.00  0.79           H  
ATOM    886  HB3 GLU A  53      -3.929  12.261   1.043  1.00  0.82           H  
ATOM    887  HG2 GLU A  53      -1.863  11.654  -0.110  1.00  0.73           H  
ATOM    888  HG3 GLU A  53      -2.806  11.078  -1.485  1.00  0.73           H  
ATOM    889  N   GLN A  54      -2.833   8.296  -0.249  1.00  0.57           N  
ATOM    890  CA  GLN A  54      -2.665   7.237  -1.237  1.00  0.58           C  
ATOM    891  C   GLN A  54      -2.643   5.882  -0.549  1.00  0.57           C  
ATOM    892  O   GLN A  54      -2.362   4.856  -1.167  1.00  0.60           O  
ATOM    893  CB  GLN A  54      -1.375   7.452  -2.034  1.00  0.57           C  
ATOM    894  CG  GLN A  54      -1.399   8.696  -2.909  1.00  0.64           C  
ATOM    895  CD  GLN A  54      -2.405   8.606  -4.038  1.00  0.81           C  
ATOM    896  OE1 GLN A  54      -2.063   8.243  -5.166  1.00  1.13           O  
ATOM    897  NE2 GLN A  54      -3.655   8.939  -3.752  1.00  0.96           N  
ATOM    898  H   GLN A  54      -2.127   8.442   0.418  1.00  0.57           H  
ATOM    899  HA  GLN A  54      -3.509   7.273  -1.911  1.00  0.65           H  
ATOM    900  HB2 GLN A  54      -0.548   7.539  -1.344  1.00  0.53           H  
ATOM    901  HB3 GLN A  54      -1.212   6.594  -2.669  1.00  0.61           H  
ATOM    902  HG2 GLN A  54      -1.648   9.546  -2.293  1.00  0.64           H  
ATOM    903  HG3 GLN A  54      -0.416   8.839  -3.332  1.00  0.70           H  
ATOM    904 HE21 GLN A  54      -3.863   9.222  -2.832  1.00  1.14           H  
ATOM    905 HE22 GLN A  54      -4.322   8.890  -4.466  1.00  1.09           H  
ATOM    906  N   ALA A  55      -2.943   5.892   0.741  1.00  0.58           N  
ATOM    907  CA  ALA A  55      -2.967   4.675   1.533  1.00  0.60           C  
ATOM    908  C   ALA A  55      -4.331   4.010   1.445  1.00  0.61           C  
ATOM    909  O   ALA A  55      -5.352   4.686   1.317  1.00  0.68           O  
ATOM    910  CB  ALA A  55      -2.624   4.986   2.980  1.00  0.65           C  
ATOM    911  H   ALA A  55      -3.157   6.745   1.169  1.00  0.60           H  
ATOM    912  HA  ALA A  55      -2.219   4.002   1.141  1.00  0.61           H  
ATOM    913  HB1 ALA A  55      -3.329   5.704   3.372  1.00  0.65           H  
ATOM    914  HB2 ALA A  55      -1.625   5.396   3.034  1.00  0.78           H  
ATOM    915  HB3 ALA A  55      -2.672   4.078   3.563  1.00  0.71           H  
ATOM    916  N   GLY A  56      -4.342   2.688   1.517  1.00  0.59           N  
ATOM    917  CA  GLY A  56      -5.590   1.954   1.440  1.00  0.64           C  
ATOM    918  C   GLY A  56      -6.136   1.887   0.027  1.00  0.62           C  
ATOM    919  O   GLY A  56      -7.343   1.740  -0.176  1.00  0.66           O  
ATOM    920  H   GLY A  56      -3.493   2.205   1.634  1.00  0.59           H  
ATOM    921  HA2 GLY A  56      -5.428   0.949   1.803  1.00  0.68           H  
ATOM    922  HA3 GLY A  56      -6.320   2.439   2.073  1.00  0.69           H  
ATOM    923  N   GLY A  57      -5.246   2.000  -0.949  1.00  0.63           N  
ATOM    924  CA  GLY A  57      -5.648   1.944  -2.338  1.00  0.65           C  
ATOM    925  C   GLY A  57      -4.456   1.825  -3.261  1.00  0.59           C  
ATOM    926  O   GLY A  57      -3.310   1.937  -2.817  1.00  0.55           O  
ATOM    927  H   GLY A  57      -4.299   2.124  -0.725  1.00  0.66           H  
ATOM    928  HA2 GLY A  57      -6.294   1.091  -2.484  1.00  0.69           H  
ATOM    929  HA3 GLY A  57      -6.192   2.844  -2.584  1.00  0.69           H  
ATOM    930  N   ASP A  58      -4.721   1.585  -4.537  1.00  0.65           N  
ATOM    931  CA  ASP A  58      -3.661   1.455  -5.529  1.00  0.62           C  
ATOM    932  C   ASP A  58      -3.188   2.834  -5.970  1.00  0.61           C  
ATOM    933  O   ASP A  58      -3.950   3.612  -6.546  1.00  0.71           O  
ATOM    934  CB  ASP A  58      -4.147   0.645  -6.734  1.00  0.69           C  
ATOM    935  CG  ASP A  58      -3.045   0.378  -7.743  1.00  0.99           C  
ATOM    936  OD1 ASP A  58      -2.310  -0.621  -7.586  1.00  1.32           O  
ATOM    937  OD2 ASP A  58      -2.912   1.164  -8.705  1.00  1.51           O  
ATOM    938  H   ASP A  58      -5.655   1.498  -4.822  1.00  0.74           H  
ATOM    939  HA  ASP A  58      -2.834   0.937  -5.068  1.00  0.60           H  
ATOM    940  HB2 ASP A  58      -4.531  -0.304  -6.388  1.00  0.83           H  
ATOM    941  HB3 ASP A  58      -4.937   1.190  -7.227  1.00  0.90           H  
ATOM    942  N   ALA A  59      -1.931   3.135  -5.687  1.00  0.55           N  
ATOM    943  CA  ALA A  59      -1.346   4.421  -6.032  1.00  0.57           C  
ATOM    944  C   ALA A  59      -0.341   4.280  -7.170  1.00  0.54           C  
ATOM    945  O   ALA A  59       0.568   5.099  -7.317  1.00  0.54           O  
ATOM    946  CB  ALA A  59      -0.687   5.032  -4.808  1.00  0.60           C  
ATOM    947  H   ALA A  59      -1.372   2.464  -5.230  1.00  0.52           H  
ATOM    948  HA  ALA A  59      -2.145   5.077  -6.348  1.00  0.63           H  
ATOM    949  HB1 ALA A  59      -0.399   6.050  -5.023  1.00  0.81           H  
ATOM    950  HB2 ALA A  59       0.189   4.457  -4.547  1.00  0.72           H  
ATOM    951  HB3 ALA A  59      -1.383   5.021  -3.984  1.00  0.77           H  
ATOM    952  N   THR A  60      -0.511   3.234  -7.971  1.00  0.56           N  
ATOM    953  CA  THR A  60       0.368   2.980  -9.103  1.00  0.57           C  
ATOM    954  C   THR A  60       0.407   4.180 -10.045  1.00  0.57           C  
ATOM    955  O   THR A  60       1.467   4.540 -10.558  1.00  0.58           O  
ATOM    956  CB  THR A  60      -0.090   1.734  -9.879  1.00  0.64           C  
ATOM    957  OG1 THR A  60      -0.215   0.630  -8.978  1.00  0.67           O  
ATOM    958  CG2 THR A  60       0.891   1.382 -10.987  1.00  0.71           C  
ATOM    959  H   THR A  60      -1.246   2.609  -7.790  1.00  0.58           H  
ATOM    960  HA  THR A  60       1.363   2.800  -8.722  1.00  0.59           H  
ATOM    961  HB  THR A  60      -1.054   1.937 -10.323  1.00  0.67           H  
ATOM    962  HG1 THR A  60      -1.158   0.495  -8.766  1.00  0.70           H  
ATOM    963 HG21 THR A  60       1.899   1.470 -10.615  1.00  0.96           H  
ATOM    964 HG22 THR A  60       0.754   2.054 -11.821  1.00  0.90           H  
ATOM    965 HG23 THR A  60       0.715   0.366 -11.310  1.00  0.96           H  
ATOM    966  N   GLU A  61      -0.750   4.813 -10.223  1.00  0.62           N  
ATOM    967  CA  GLU A  61      -0.881   5.973 -11.096  1.00  0.67           C  
ATOM    968  C   GLU A  61       0.091   7.077 -10.698  1.00  0.63           C  
ATOM    969  O   GLU A  61       0.712   7.708 -11.549  1.00  0.74           O  
ATOM    970  CB  GLU A  61      -2.321   6.495 -11.049  1.00  0.78           C  
ATOM    971  CG  GLU A  61      -2.776   6.913  -9.657  1.00  0.83           C  
ATOM    972  CD  GLU A  61      -4.271   7.116  -9.560  1.00  1.06           C  
ATOM    973  OE1 GLU A  61      -4.910   7.376 -10.599  1.00  1.48           O  
ATOM    974  OE2 GLU A  61      -4.814   7.013  -8.440  1.00  1.64           O  
ATOM    975  H   GLU A  61      -1.546   4.492  -9.742  1.00  0.64           H  
ATOM    976  HA  GLU A  61      -0.654   5.656 -12.102  1.00  0.71           H  
ATOM    977  HB2 GLU A  61      -2.406   7.351 -11.705  1.00  0.84           H  
ATOM    978  HB3 GLU A  61      -2.983   5.717 -11.399  1.00  0.88           H  
ATOM    979  HG2 GLU A  61      -2.488   6.145  -8.955  1.00  1.03           H  
ATOM    980  HG3 GLU A  61      -2.283   7.839  -9.396  1.00  1.12           H  
ATOM    981  N   ASN A  62       0.248   7.270  -9.395  1.00  0.56           N  
ATOM    982  CA  ASN A  62       1.129   8.303  -8.870  1.00  0.55           C  
ATOM    983  C   ASN A  62       2.581   7.850  -8.930  1.00  0.50           C  
ATOM    984  O   ASN A  62       3.468   8.619  -9.300  1.00  0.50           O  
ATOM    985  CB  ASN A  62       0.742   8.639  -7.428  1.00  0.58           C  
ATOM    986  CG  ASN A  62       1.160  10.038  -7.019  1.00  0.82           C  
ATOM    987  OD1 ASN A  62       2.152  10.576  -7.507  1.00  1.28           O  
ATOM    988  ND2 ASN A  62       0.400  10.637  -6.119  1.00  1.32           N  
ATOM    989  H   ASN A  62      -0.236   6.692  -8.769  1.00  0.59           H  
ATOM    990  HA  ASN A  62       1.010   9.183  -9.483  1.00  0.57           H  
ATOM    991  HB2 ASN A  62      -0.329   8.560  -7.323  1.00  0.83           H  
ATOM    992  HB3 ASN A  62       1.217   7.933  -6.763  1.00  0.78           H  
ATOM    993 HD21 ASN A  62      -0.380  10.151  -5.773  1.00  1.65           H  
ATOM    994 HD22 ASN A  62       0.653  11.540  -5.827  1.00  1.62           H  
ATOM    995  N   PHE A  63       2.806   6.592  -8.581  1.00  0.48           N  
ATOM    996  CA  PHE A  63       4.143   6.005  -8.584  1.00  0.46           C  
ATOM    997  C   PHE A  63       4.820   6.171  -9.945  1.00  0.49           C  
ATOM    998  O   PHE A  63       5.968   6.620 -10.029  1.00  0.50           O  
ATOM    999  CB  PHE A  63       4.041   4.520  -8.219  1.00  0.48           C  
ATOM   1000  CG  PHE A  63       5.361   3.793  -8.170  1.00  0.51           C  
ATOM   1001  CD1 PHE A  63       6.168   3.869  -7.043  1.00  0.63           C  
ATOM   1002  CD2 PHE A  63       5.793   3.030  -9.245  1.00  0.70           C  
ATOM   1003  CE1 PHE A  63       7.379   3.204  -6.993  1.00  0.76           C  
ATOM   1004  CE2 PHE A  63       7.004   2.364  -9.199  1.00  0.77           C  
ATOM   1005  CZ  PHE A  63       7.797   2.450  -8.071  1.00  0.73           C  
ATOM   1006  H   PHE A  63       2.045   6.032  -8.306  1.00  0.50           H  
ATOM   1007  HA  PHE A  63       4.733   6.511  -7.834  1.00  0.45           H  
ATOM   1008  HB2 PHE A  63       3.580   4.434  -7.246  1.00  0.48           H  
ATOM   1009  HB3 PHE A  63       3.414   4.025  -8.949  1.00  0.55           H  
ATOM   1010  HD1 PHE A  63       5.842   4.458  -6.198  1.00  0.79           H  
ATOM   1011  HD2 PHE A  63       5.174   2.962 -10.130  1.00  0.92           H  
ATOM   1012  HE1 PHE A  63       7.996   3.274  -6.111  1.00  0.99           H  
ATOM   1013  HE2 PHE A  63       7.329   1.775 -10.045  1.00  0.99           H  
ATOM   1014  HZ  PHE A  63       8.743   1.931  -8.032  1.00  0.85           H  
ATOM   1015  N   GLU A  64       4.097   5.825 -11.006  1.00  0.53           N  
ATOM   1016  CA  GLU A  64       4.633   5.917 -12.362  1.00  0.58           C  
ATOM   1017  C   GLU A  64       4.608   7.356 -12.879  1.00  0.57           C  
ATOM   1018  O   GLU A  64       5.405   7.723 -13.741  1.00  0.65           O  
ATOM   1019  CB  GLU A  64       3.855   4.994 -13.306  1.00  0.69           C  
ATOM   1020  CG  GLU A  64       2.372   5.308 -13.393  1.00  1.08           C  
ATOM   1021  CD  GLU A  64       1.560   4.163 -13.960  1.00  1.47           C  
ATOM   1022  OE1 GLU A  64       2.153   3.250 -14.578  1.00  1.88           O  
ATOM   1023  OE2 GLU A  64       0.318   4.176 -13.803  1.00  1.89           O  
ATOM   1024  H   GLU A  64       3.179   5.499 -10.874  1.00  0.54           H  
ATOM   1025  HA  GLU A  64       5.660   5.588 -12.326  1.00  0.60           H  
ATOM   1026  HB2 GLU A  64       4.273   5.076 -14.297  1.00  0.97           H  
ATOM   1027  HB3 GLU A  64       3.964   3.975 -12.964  1.00  1.01           H  
ATOM   1028  HG2 GLU A  64       2.006   5.532 -12.401  1.00  1.33           H  
ATOM   1029  HG3 GLU A  64       2.238   6.172 -14.025  1.00  1.45           H  
ATOM   1030  N   ASP A  65       3.697   8.164 -12.343  1.00  0.54           N  
ATOM   1031  CA  ASP A  65       3.577   9.561 -12.755  1.00  0.55           C  
ATOM   1032  C   ASP A  65       4.803  10.354 -12.331  1.00  0.53           C  
ATOM   1033  O   ASP A  65       5.371  11.111 -13.119  1.00  0.58           O  
ATOM   1034  CB  ASP A  65       2.324  10.194 -12.151  1.00  0.57           C  
ATOM   1035  CG  ASP A  65       2.207  11.672 -12.461  1.00  0.69           C  
ATOM   1036  OD1 ASP A  65       2.110  12.028 -13.653  1.00  0.88           O  
ATOM   1037  OD2 ASP A  65       2.201  12.486 -11.513  1.00  0.79           O  
ATOM   1038  H   ASP A  65       3.092   7.814 -11.659  1.00  0.57           H  
ATOM   1039  HA  ASP A  65       3.501   9.584 -13.831  1.00  0.60           H  
ATOM   1040  HB2 ASP A  65       1.452   9.694 -12.544  1.00  0.64           H  
ATOM   1041  HB3 ASP A  65       2.348  10.071 -11.077  1.00  0.54           H  
ATOM   1042  N   VAL A  66       5.201  10.174 -11.081  1.00  0.50           N  
ATOM   1043  CA  VAL A  66       6.365  10.861 -10.549  1.00  0.52           C  
ATOM   1044  C   VAL A  66       7.646  10.218 -11.067  1.00  0.50           C  
ATOM   1045  O   VAL A  66       8.512  10.897 -11.616  1.00  0.55           O  
ATOM   1046  CB  VAL A  66       6.373  10.855  -9.005  1.00  0.56           C  
ATOM   1047  CG1 VAL A  66       7.670  11.433  -8.463  1.00  0.67           C  
ATOM   1048  CG2 VAL A  66       5.179  11.622  -8.465  1.00  0.60           C  
ATOM   1049  H   VAL A  66       4.694   9.564 -10.502  1.00  0.49           H  
ATOM   1050  HA  VAL A  66       6.329  11.887 -10.889  1.00  0.56           H  
ATOM   1051  HB  VAL A  66       6.297   9.832  -8.667  1.00  0.56           H  
ATOM   1052 HG11 VAL A  66       8.506  10.986  -8.981  1.00  1.05           H  
ATOM   1053 HG12 VAL A  66       7.743  11.217  -7.410  1.00  0.98           H  
ATOM   1054 HG13 VAL A  66       7.681  12.502  -8.615  1.00  0.81           H  
ATOM   1055 HG21 VAL A  66       4.274  11.224  -8.897  1.00  0.76           H  
ATOM   1056 HG22 VAL A  66       5.273  12.667  -8.725  1.00  0.85           H  
ATOM   1057 HG23 VAL A  66       5.140  11.521  -7.389  1.00  0.85           H  
ATOM   1058  N   GLY A  67       7.735   8.903 -10.929  1.00  0.50           N  
ATOM   1059  CA  GLY A  67       8.916   8.195 -11.367  1.00  0.54           C  
ATOM   1060  C   GLY A  67       9.892   8.008 -10.225  1.00  0.54           C  
ATOM   1061  O   GLY A  67      10.202   8.959  -9.508  1.00  0.82           O  
ATOM   1062  H   GLY A  67       6.991   8.407 -10.524  1.00  0.51           H  
ATOM   1063  HA2 GLY A  67       8.628   7.227 -11.750  1.00  0.56           H  
ATOM   1064  HA3 GLY A  67       9.397   8.756 -12.153  1.00  0.58           H  
ATOM   1065  N   HIS A  68      10.369   6.789 -10.039  1.00  0.45           N  
ATOM   1066  CA  HIS A  68      11.300   6.506  -8.959  1.00  0.42           C  
ATOM   1067  C   HIS A  68      12.639   6.037  -9.508  1.00  0.47           C  
ATOM   1068  O   HIS A  68      12.730   5.603 -10.658  1.00  0.58           O  
ATOM   1069  CB  HIS A  68      10.711   5.460  -8.005  1.00  0.39           C  
ATOM   1070  CG  HIS A  68       9.714   6.029  -7.041  1.00  0.36           C  
ATOM   1071  ND1 HIS A  68       8.509   6.579  -7.419  1.00  0.35           N  
ATOM   1072  CD2 HIS A  68       9.770   6.142  -5.690  1.00  0.41           C  
ATOM   1073  CE1 HIS A  68       7.886   7.004  -6.312  1.00  0.35           C  
ATOM   1074  NE2 HIS A  68       8.608   6.762  -5.237  1.00  0.40           N  
ATOM   1075  H   HIS A  68      10.107   6.067 -10.654  1.00  0.62           H  
ATOM   1076  HA  HIS A  68      11.458   7.426  -8.414  1.00  0.42           H  
ATOM   1077  HB2 HIS A  68      10.213   4.696  -8.584  1.00  0.41           H  
ATOM   1078  HB3 HIS A  68      11.510   5.008  -7.435  1.00  0.40           H  
ATOM   1079  HD1 HIS A  68       8.166   6.646  -8.335  1.00  0.39           H  
ATOM   1080  HD2 HIS A  68      10.575   5.796  -5.054  1.00  0.48           H  
ATOM   1081  HE1 HIS A  68       6.915   7.480  -6.304  1.00  0.36           H  
ATOM   1082  N   SER A  69      13.675   6.141  -8.685  1.00  0.45           N  
ATOM   1083  CA  SER A  69      15.015   5.733  -9.073  1.00  0.50           C  
ATOM   1084  C   SER A  69      15.112   4.211  -9.182  1.00  0.50           C  
ATOM   1085  O   SER A  69      14.270   3.478  -8.646  1.00  0.46           O  
ATOM   1086  CB  SER A  69      16.021   6.260  -8.045  1.00  0.55           C  
ATOM   1087  OG  SER A  69      15.366   6.624  -6.839  1.00  1.01           O  
ATOM   1088  H   SER A  69      13.540   6.507  -7.788  1.00  0.45           H  
ATOM   1089  HA  SER A  69      15.231   6.169 -10.035  1.00  0.56           H  
ATOM   1090  HB2 SER A  69      16.747   5.492  -7.828  1.00  0.83           H  
ATOM   1091  HB3 SER A  69      16.522   7.127  -8.445  1.00  0.85           H  
ATOM   1092  HG  SER A  69      15.801   7.405  -6.459  1.00  0.78           H  
ATOM   1093  N   THR A  70      16.142   3.736  -9.870  1.00  0.59           N  
ATOM   1094  CA  THR A  70      16.344   2.311 -10.050  1.00  0.64           C  
ATOM   1095  C   THR A  70      16.645   1.625  -8.720  1.00  0.61           C  
ATOM   1096  O   THR A  70      16.263   0.477  -8.508  1.00  0.66           O  
ATOM   1097  CB  THR A  70      17.482   2.039 -11.048  1.00  0.78           C  
ATOM   1098  OG1 THR A  70      18.368   3.163 -11.097  1.00  0.89           O  
ATOM   1099  CG2 THR A  70      16.926   1.774 -12.437  1.00  1.08           C  
ATOM   1100  H   THR A  70      16.790   4.362 -10.269  1.00  0.65           H  
ATOM   1101  HA  THR A  70      15.434   1.896 -10.457  1.00  0.65           H  
ATOM   1102  HB  THR A  70      18.033   1.169 -10.721  1.00  0.87           H  
ATOM   1103  HG1 THR A  70      19.095   2.967 -11.698  1.00  1.18           H  
ATOM   1104 HG21 THR A  70      16.409   2.653 -12.791  1.00  1.27           H  
ATOM   1105 HG22 THR A  70      16.238   0.943 -12.396  1.00  1.26           H  
ATOM   1106 HG23 THR A  70      17.735   1.540 -13.109  1.00  1.18           H  
ATOM   1107  N   ASP A  71      17.312   2.335  -7.819  1.00  0.60           N  
ATOM   1108  CA  ASP A  71      17.649   1.779  -6.511  1.00  0.61           C  
ATOM   1109  C   ASP A  71      16.430   1.767  -5.592  1.00  0.54           C  
ATOM   1110  O   ASP A  71      16.214   0.813  -4.842  1.00  0.56           O  
ATOM   1111  CB  ASP A  71      18.779   2.585  -5.867  1.00  0.70           C  
ATOM   1112  CG  ASP A  71      19.259   1.975  -4.563  1.00  0.97           C  
ATOM   1113  OD1 ASP A  71      18.593   2.164  -3.524  1.00  1.29           O  
ATOM   1114  OD2 ASP A  71      20.310   1.299  -4.569  1.00  1.38           O  
ATOM   1115  H   ASP A  71      17.602   3.248  -8.045  1.00  0.64           H  
ATOM   1116  HA  ASP A  71      17.982   0.764  -6.657  1.00  0.67           H  
ATOM   1117  HB2 ASP A  71      19.613   2.626  -6.550  1.00  0.88           H  
ATOM   1118  HB3 ASP A  71      18.431   3.589  -5.669  1.00  0.71           H  
ATOM   1119  N   ALA A  72      15.619   2.813  -5.682  1.00  0.48           N  
ATOM   1120  CA  ALA A  72      14.426   2.946  -4.851  1.00  0.44           C  
ATOM   1121  C   ALA A  72      13.495   1.741  -4.982  1.00  0.42           C  
ATOM   1122  O   ALA A  72      12.989   1.224  -3.983  1.00  0.43           O  
ATOM   1123  CB  ALA A  72      13.680   4.220  -5.207  1.00  0.47           C  
ATOM   1124  H   ALA A  72      15.828   3.520  -6.329  1.00  0.51           H  
ATOM   1125  HA  ALA A  72      14.749   3.024  -3.823  1.00  0.47           H  
ATOM   1126  HB1 ALA A  72      12.861   4.360  -4.517  1.00  0.70           H  
ATOM   1127  HB2 ALA A  72      13.294   4.142  -6.211  1.00  0.80           H  
ATOM   1128  HB3 ALA A  72      14.352   5.062  -5.143  1.00  0.67           H  
ATOM   1129  N   ARG A  73      13.278   1.286  -6.211  1.00  0.44           N  
ATOM   1130  CA  ARG A  73      12.397   0.144  -6.447  1.00  0.48           C  
ATOM   1131  C   ARG A  73      13.033  -1.160  -5.961  1.00  0.49           C  
ATOM   1132  O   ARG A  73      12.341  -2.156  -5.758  1.00  0.56           O  
ATOM   1133  CB  ARG A  73      12.012   0.055  -7.927  1.00  0.54           C  
ATOM   1134  CG  ARG A  73      13.197  -0.003  -8.873  1.00  0.68           C  
ATOM   1135  CD  ARG A  73      13.463  -1.422  -9.341  1.00  0.74           C  
ATOM   1136  NE  ARG A  73      12.540  -1.836 -10.394  1.00  0.90           N  
ATOM   1137  CZ  ARG A  73      12.676  -2.959 -11.095  1.00  1.08           C  
ATOM   1138  NH1 ARG A  73      13.662  -3.807 -10.815  1.00  1.08           N  
ATOM   1139  NH2 ARG A  73      11.820  -3.242 -12.070  1.00  1.36           N  
ATOM   1140  H   ARG A  73      13.709   1.731  -6.974  1.00  0.46           H  
ATOM   1141  HA  ARG A  73      11.499   0.312  -5.872  1.00  0.50           H  
ATOM   1142  HB2 ARG A  73      11.418  -0.834  -8.078  1.00  0.67           H  
ATOM   1143  HB3 ARG A  73      11.420   0.920  -8.183  1.00  0.60           H  
ATOM   1144  HG2 ARG A  73      12.988   0.616  -9.732  1.00  0.83           H  
ATOM   1145  HG3 ARG A  73      14.073   0.371  -8.361  1.00  0.81           H  
ATOM   1146  HD2 ARG A  73      14.470  -1.478  -9.719  1.00  0.84           H  
ATOM   1147  HD3 ARG A  73      13.358  -2.091  -8.500  1.00  0.74           H  
ATOM   1148  HE  ARG A  73      11.787  -1.234 -10.596  1.00  0.98           H  
ATOM   1149 HH11 ARG A  73      14.336  -3.599 -10.037  1.00  0.92           H  
ATOM   1150 HH12 ARG A  73      13.771  -4.687 -11.366  1.00  1.31           H  
ATOM   1151 HH21 ARG A  73      11.038  -2.585 -12.290  1.00  1.41           H  
ATOM   1152 HH22 ARG A  73      11.920  -4.126 -12.615  1.00  1.57           H  
ATOM   1153  N   GLU A  74      14.348  -1.152  -5.773  1.00  0.47           N  
ATOM   1154  CA  GLU A  74      15.049  -2.331  -5.284  1.00  0.51           C  
ATOM   1155  C   GLU A  74      14.923  -2.391  -3.765  1.00  0.49           C  
ATOM   1156  O   GLU A  74      14.850  -3.467  -3.175  1.00  0.55           O  
ATOM   1157  CB  GLU A  74      16.526  -2.300  -5.689  1.00  0.57           C  
ATOM   1158  CG  GLU A  74      16.759  -2.258  -7.190  1.00  0.65           C  
ATOM   1159  CD  GLU A  74      16.430  -3.565  -7.883  1.00  0.75           C  
ATOM   1160  OE1 GLU A  74      17.178  -4.547  -7.699  1.00  1.01           O  
ATOM   1161  OE2 GLU A  74      15.433  -3.613  -8.634  1.00  0.84           O  
ATOM   1162  H   GLU A  74      14.857  -0.333  -5.959  1.00  0.46           H  
ATOM   1163  HA  GLU A  74      14.578  -3.204  -5.713  1.00  0.56           H  
ATOM   1164  HB2 GLU A  74      16.987  -1.427  -5.252  1.00  0.57           H  
ATOM   1165  HB3 GLU A  74      17.011  -3.183  -5.298  1.00  0.62           H  
ATOM   1166  HG2 GLU A  74      16.140  -1.481  -7.615  1.00  0.62           H  
ATOM   1167  HG3 GLU A  74      17.798  -2.024  -7.372  1.00  0.73           H  
ATOM   1168  N   LEU A  75      14.890  -1.218  -3.143  1.00  0.47           N  
ATOM   1169  CA  LEU A  75      14.756  -1.116  -1.693  1.00  0.48           C  
ATOM   1170  C   LEU A  75      13.340  -1.495  -1.270  1.00  0.43           C  
ATOM   1171  O   LEU A  75      13.124  -2.101  -0.220  1.00  0.44           O  
ATOM   1172  CB  LEU A  75      15.065   0.312  -1.230  1.00  0.53           C  
ATOM   1173  CG  LEU A  75      15.026   0.524   0.284  1.00  0.56           C  
ATOM   1174  CD1 LEU A  75      16.317   0.037   0.926  1.00  0.65           C  
ATOM   1175  CD2 LEU A  75      14.775   1.988   0.611  1.00  0.61           C  
ATOM   1176  H   LEU A  75      14.976  -0.396  -3.672  1.00  0.49           H  
ATOM   1177  HA  LEU A  75      15.460  -1.798  -1.238  1.00  0.52           H  
ATOM   1178  HB2 LEU A  75      16.047   0.581  -1.589  1.00  0.59           H  
ATOM   1179  HB3 LEU A  75      14.344   0.976  -1.680  1.00  0.53           H  
ATOM   1180  HG  LEU A  75      14.210  -0.053   0.698  1.00  0.56           H  
ATOM   1181 HD11 LEU A  75      16.239   0.124   1.999  1.00  0.88           H  
ATOM   1182 HD12 LEU A  75      17.145   0.634   0.576  1.00  0.81           H  
ATOM   1183 HD13 LEU A  75      16.482  -0.997   0.660  1.00  0.77           H  
ATOM   1184 HD21 LEU A  75      14.766   2.123   1.682  1.00  0.84           H  
ATOM   1185 HD22 LEU A  75      13.823   2.290   0.202  1.00  0.73           H  
ATOM   1186 HD23 LEU A  75      15.560   2.595   0.180  1.00  0.87           H  
ATOM   1187  N   SER A  76      12.380  -1.153  -2.121  1.00  0.45           N  
ATOM   1188  CA  SER A  76      10.973  -1.431  -1.863  1.00  0.46           C  
ATOM   1189  C   SER A  76      10.677  -2.934  -1.913  1.00  0.43           C  
ATOM   1190  O   SER A  76       9.584  -3.369  -1.546  1.00  0.45           O  
ATOM   1191  CB  SER A  76      10.108  -0.686  -2.882  1.00  0.55           C  
ATOM   1192  OG  SER A  76      10.431   0.698  -2.905  1.00  0.82           O  
ATOM   1193  H   SER A  76      12.627  -0.693  -2.951  1.00  0.49           H  
ATOM   1194  HA  SER A  76      10.740  -1.064  -0.874  1.00  0.48           H  
ATOM   1195  HB2 SER A  76      10.275  -1.100  -3.867  1.00  0.90           H  
ATOM   1196  HB3 SER A  76       9.067  -0.797  -2.617  1.00  0.85           H  
ATOM   1197  HG  SER A  76      11.321   0.819  -3.257  1.00  1.17           H  
ATOM   1198  N   LYS A  77      11.663  -3.720  -2.336  1.00  0.45           N  
ATOM   1199  CA  LYS A  77      11.508  -5.164  -2.437  1.00  0.51           C  
ATOM   1200  C   LYS A  77      11.354  -5.798  -1.057  1.00  0.47           C  
ATOM   1201  O   LYS A  77      10.846  -6.910  -0.929  1.00  0.56           O  
ATOM   1202  CB  LYS A  77      12.706  -5.770  -3.163  1.00  0.63           C  
ATOM   1203  CG  LYS A  77      12.358  -6.995  -3.987  1.00  0.94           C  
ATOM   1204  CD  LYS A  77      13.465  -7.330  -4.968  1.00  1.20           C  
ATOM   1205  CE  LYS A  77      12.942  -8.151  -6.133  1.00  1.60           C  
ATOM   1206  NZ  LYS A  77      13.927  -8.235  -7.240  1.00  1.89           N  
ATOM   1207  H   LYS A  77      12.519  -3.316  -2.587  1.00  0.48           H  
ATOM   1208  HA  LYS A  77      10.615  -5.360  -3.008  1.00  0.58           H  
ATOM   1209  HB2 LYS A  77      13.127  -5.027  -3.824  1.00  0.97           H  
ATOM   1210  HB3 LYS A  77      13.450  -6.054  -2.432  1.00  0.85           H  
ATOM   1211  HG2 LYS A  77      12.211  -7.834  -3.322  1.00  1.30           H  
ATOM   1212  HG3 LYS A  77      11.448  -6.803  -4.535  1.00  1.31           H  
ATOM   1213  HD2 LYS A  77      13.887  -6.413  -5.348  1.00  1.42           H  
ATOM   1214  HD3 LYS A  77      14.231  -7.894  -4.454  1.00  1.48           H  
ATOM   1215  HE2 LYS A  77      12.721  -9.149  -5.783  1.00  1.83           H  
ATOM   1216  HE3 LYS A  77      12.039  -7.691  -6.501  1.00  1.81           H  
ATOM   1217  HZ1 LYS A  77      13.533  -8.789  -8.029  1.00  2.17           H  
ATOM   1218  HZ2 LYS A  77      14.801  -8.693  -6.914  1.00  2.17           H  
ATOM   1219  HZ3 LYS A  77      14.158  -7.283  -7.585  1.00  2.09           H  
ATOM   1220  N   THR A  78      11.803  -5.096  -0.026  1.00  0.42           N  
ATOM   1221  CA  THR A  78      11.683  -5.604   1.330  1.00  0.48           C  
ATOM   1222  C   THR A  78      10.528  -4.911   2.056  1.00  0.43           C  
ATOM   1223  O   THR A  78      10.287  -5.145   3.244  1.00  0.53           O  
ATOM   1224  CB  THR A  78      12.997  -5.439   2.127  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      12.937  -6.223   3.325  1.00  0.84           O  
ATOM   1226  CG2 THR A  78      13.256  -3.981   2.486  1.00  0.63           C  
ATOM   1227  H   THR A  78      12.228  -4.224  -0.180  1.00  0.42           H  
ATOM   1228  HA  THR A  78      11.461  -6.661   1.263  1.00  0.53           H  
ATOM   1229  HB  THR A  78      13.814  -5.795   1.516  1.00  0.73           H  
ATOM   1230  HG1 THR A  78      12.273  -5.848   3.917  1.00  1.21           H  
ATOM   1231 HG21 THR A  78      13.248  -3.382   1.586  1.00  0.72           H  
ATOM   1232 HG22 THR A  78      14.221  -3.897   2.967  1.00  0.78           H  
ATOM   1233 HG23 THR A  78      12.486  -3.635   3.160  1.00  0.79           H  
ATOM   1234  N   PHE A  79       9.812  -4.064   1.324  1.00  0.36           N  
ATOM   1235  CA  PHE A  79       8.676  -3.341   1.881  1.00  0.38           C  
ATOM   1236  C   PHE A  79       7.394  -4.124   1.636  1.00  0.32           C  
ATOM   1237  O   PHE A  79       6.430  -4.016   2.392  1.00  0.33           O  
ATOM   1238  CB  PHE A  79       8.555  -1.946   1.252  1.00  0.46           C  
ATOM   1239  CG  PHE A  79       9.461  -0.904   1.858  1.00  0.51           C  
ATOM   1240  CD1 PHE A  79      10.662  -1.255   2.449  1.00  0.96           C  
ATOM   1241  CD2 PHE A  79       9.102   0.434   1.830  1.00  1.10           C  
ATOM   1242  CE1 PHE A  79      11.487  -0.293   3.002  1.00  1.01           C  
ATOM   1243  CE2 PHE A  79       9.923   1.401   2.381  1.00  1.16           C  
ATOM   1244  CZ  PHE A  79      11.118   1.035   2.968  1.00  0.70           C  
ATOM   1245  H   PHE A  79      10.048  -3.928   0.382  1.00  0.36           H  
ATOM   1246  HA  PHE A  79       8.830  -3.240   2.945  1.00  0.43           H  
ATOM   1247  HB2 PHE A  79       8.790  -2.012   0.201  1.00  0.49           H  
ATOM   1248  HB3 PHE A  79       7.536  -1.602   1.362  1.00  0.52           H  
ATOM   1249  HD1 PHE A  79      10.953  -2.292   2.478  1.00  1.57           H  
ATOM   1250  HD2 PHE A  79       8.169   0.720   1.372  1.00  1.72           H  
ATOM   1251  HE1 PHE A  79      12.421  -0.581   3.461  1.00  1.62           H  
ATOM   1252  HE2 PHE A  79       9.629   2.439   2.353  1.00  1.80           H  
ATOM   1253  HZ  PHE A  79      11.764   1.787   3.398  1.00  0.79           H  
ATOM   1254  N   ILE A  80       7.396  -4.918   0.574  1.00  0.38           N  
ATOM   1255  CA  ILE A  80       6.234  -5.717   0.216  1.00  0.36           C  
ATOM   1256  C   ILE A  80       6.083  -6.917   1.148  1.00  0.33           C  
ATOM   1257  O   ILE A  80       7.008  -7.713   1.321  1.00  0.42           O  
ATOM   1258  CB  ILE A  80       6.304  -6.203  -1.254  1.00  0.46           C  
ATOM   1259  CG1 ILE A  80       5.157  -7.176  -1.557  1.00  0.46           C  
ATOM   1260  CG2 ILE A  80       7.652  -6.853  -1.548  1.00  0.58           C  
ATOM   1261  CD1 ILE A  80       5.099  -7.619  -3.003  1.00  0.72           C  
ATOM   1262  H   ILE A  80       8.199  -4.972   0.019  1.00  0.48           H  
ATOM   1263  HA  ILE A  80       5.360  -5.090   0.320  1.00  0.36           H  
ATOM   1264  HB  ILE A  80       6.206  -5.340  -1.895  1.00  0.54           H  
ATOM   1265 HG12 ILE A  80       5.272  -8.059  -0.948  1.00  0.80           H  
ATOM   1266 HG13 ILE A  80       4.217  -6.698  -1.318  1.00  0.98           H  
ATOM   1267 HG21 ILE A  80       8.440  -6.122  -1.425  1.00  0.81           H  
ATOM   1268 HG22 ILE A  80       7.660  -7.223  -2.562  1.00  0.75           H  
ATOM   1269 HG23 ILE A  80       7.813  -7.672  -0.863  1.00  0.77           H  
ATOM   1270 HD11 ILE A  80       4.229  -8.242  -3.154  1.00  0.78           H  
ATOM   1271 HD12 ILE A  80       5.991  -8.179  -3.243  1.00  1.15           H  
ATOM   1272 HD13 ILE A  80       5.035  -6.750  -3.644  1.00  1.28           H  
ATOM   1273  N   ILE A  81       4.918  -7.025   1.769  1.00  0.28           N  
ATOM   1274  CA  ILE A  81       4.635  -8.129   2.674  1.00  0.32           C  
ATOM   1275  C   ILE A  81       3.467  -8.956   2.146  1.00  0.29           C  
ATOM   1276  O   ILE A  81       3.063  -9.949   2.754  1.00  0.31           O  
ATOM   1277  CB  ILE A  81       4.318  -7.651   4.117  1.00  0.42           C  
ATOM   1278  CG1 ILE A  81       2.922  -7.001   4.204  1.00  0.50           C  
ATOM   1279  CG2 ILE A  81       5.396  -6.694   4.617  1.00  0.43           C  
ATOM   1280  CD1 ILE A  81       2.822  -5.627   3.568  1.00  0.77           C  
ATOM   1281  H   ILE A  81       4.233  -6.339   1.617  1.00  0.29           H  
ATOM   1282  HA  ILE A  81       5.514  -8.756   2.712  1.00  0.39           H  
ATOM   1283  HB  ILE A  81       4.334  -8.519   4.760  1.00  0.56           H  
ATOM   1284 HG12 ILE A  81       2.207  -7.639   3.707  1.00  1.06           H  
ATOM   1285 HG13 ILE A  81       2.643  -6.905   5.243  1.00  1.07           H  
ATOM   1286 HG21 ILE A  81       5.442  -5.834   3.965  1.00  0.55           H  
ATOM   1287 HG22 ILE A  81       6.351  -7.196   4.616  1.00  0.66           H  
ATOM   1288 HG23 ILE A  81       5.157  -6.373   5.619  1.00  0.71           H  
ATOM   1289 HD11 ILE A  81       3.679  -5.035   3.853  1.00  1.43           H  
ATOM   1290 HD12 ILE A  81       1.918  -5.137   3.903  1.00  1.23           H  
ATOM   1291 HD13 ILE A  81       2.795  -5.729   2.494  1.00  1.41           H  
ATOM   1292  N   GLY A  82       2.930  -8.543   1.004  1.00  0.32           N  
ATOM   1293  CA  GLY A  82       1.817  -9.253   0.421  1.00  0.35           C  
ATOM   1294  C   GLY A  82       1.306  -8.599  -0.839  1.00  0.31           C  
ATOM   1295  O   GLY A  82       1.873  -7.614  -1.314  1.00  0.34           O  
ATOM   1296  H   GLY A  82       3.297  -7.755   0.549  1.00  0.35           H  
ATOM   1297  HA2 GLY A  82       2.126 -10.262   0.192  1.00  0.41           H  
ATOM   1298  HA3 GLY A  82       1.014  -9.290   1.143  1.00  0.40           H  
ATOM   1299  N   GLU A  83       0.229  -9.142  -1.376  1.00  0.30           N  
ATOM   1300  CA  GLU A  83      -0.374  -8.623  -2.590  1.00  0.31           C  
ATOM   1301  C   GLU A  83      -1.883  -8.538  -2.425  1.00  0.32           C  
ATOM   1302  O   GLU A  83      -2.428  -8.952  -1.399  1.00  0.34           O  
ATOM   1303  CB  GLU A  83      -0.037  -9.519  -3.783  1.00  0.37           C  
ATOM   1304  CG  GLU A  83       1.334  -9.260  -4.382  1.00  0.61           C  
ATOM   1305  CD  GLU A  83       1.544  -9.996  -5.689  1.00  0.54           C  
ATOM   1306  OE1 GLU A  83       0.543 -10.442  -6.295  1.00  0.72           O  
ATOM   1307  OE2 GLU A  83       2.712 -10.127  -6.120  1.00  0.86           O  
ATOM   1308  H   GLU A  83      -0.190  -9.909  -0.928  1.00  0.32           H  
ATOM   1309  HA  GLU A  83       0.018  -7.634  -2.765  1.00  0.36           H  
ATOM   1310  HB2 GLU A  83      -0.075 -10.550  -3.466  1.00  0.78           H  
ATOM   1311  HB3 GLU A  83      -0.776  -9.363  -4.554  1.00  0.75           H  
ATOM   1312  HG2 GLU A  83       1.442  -8.200  -4.563  1.00  1.01           H  
ATOM   1313  HG3 GLU A  83       2.087  -9.582  -3.679  1.00  1.01           H  
ATOM   1314  N   LEU A  84      -2.551  -7.998  -3.428  1.00  0.38           N  
ATOM   1315  CA  LEU A  84      -3.996  -7.876  -3.391  1.00  0.44           C  
ATOM   1316  C   LEU A  84      -4.646  -9.133  -3.951  1.00  0.40           C  
ATOM   1317  O   LEU A  84      -4.132  -9.731  -4.905  1.00  0.39           O  
ATOM   1318  CB  LEU A  84      -4.453  -6.649  -4.182  1.00  0.52           C  
ATOM   1319  CG  LEU A  84      -5.151  -5.567  -3.354  1.00  0.49           C  
ATOM   1320  CD1 LEU A  84      -6.488  -6.070  -2.834  1.00  0.92           C  
ATOM   1321  CD2 LEU A  84      -4.268  -5.125  -2.200  1.00  0.87           C  
ATOM   1322  H   LEU A  84      -2.060  -7.670  -4.211  1.00  0.42           H  
ATOM   1323  HA  LEU A  84      -4.294  -7.762  -2.359  1.00  0.50           H  
ATOM   1324  HB2 LEU A  84      -3.585  -6.211  -4.654  1.00  0.67           H  
ATOM   1325  HB3 LEU A  84      -5.133  -6.977  -4.954  1.00  0.69           H  
ATOM   1326  HG  LEU A  84      -5.339  -4.707  -3.982  1.00  0.68           H  
ATOM   1327 HD11 LEU A  84      -6.937  -5.315  -2.206  1.00  1.09           H  
ATOM   1328 HD12 LEU A  84      -6.333  -6.971  -2.260  1.00  1.18           H  
ATOM   1329 HD13 LEU A  84      -7.141  -6.282  -3.667  1.00  1.18           H  
ATOM   1330 HD21 LEU A  84      -3.312  -4.795  -2.582  1.00  1.13           H  
ATOM   1331 HD22 LEU A  84      -4.118  -5.953  -1.522  1.00  1.15           H  
ATOM   1332 HD23 LEU A  84      -4.743  -4.312  -1.675  1.00  1.05           H  
ATOM   1333  N   HIS A  85      -5.759  -9.528  -3.340  1.00  0.45           N  
ATOM   1334  CA  HIS A  85      -6.510 -10.711  -3.757  1.00  0.48           C  
ATOM   1335  C   HIS A  85      -6.834 -10.652  -5.244  1.00  0.42           C  
ATOM   1336  O   HIS A  85      -7.150  -9.587  -5.770  1.00  0.39           O  
ATOM   1337  CB  HIS A  85      -7.810 -10.813  -2.957  1.00  0.61           C  
ATOM   1338  CG  HIS A  85      -7.802 -11.894  -1.919  1.00  0.52           C  
ATOM   1339  ND1 HIS A  85      -7.138 -11.779  -0.718  1.00  1.22           N  
ATOM   1340  CD2 HIS A  85      -8.384 -13.116  -1.907  1.00  0.80           C  
ATOM   1341  CE1 HIS A  85      -7.311 -12.881  -0.014  1.00  1.48           C  
ATOM   1342  NE2 HIS A  85      -8.063 -13.707  -0.712  1.00  1.10           N  
ATOM   1343  H   HIS A  85      -6.090  -9.002  -2.579  1.00  0.51           H  
ATOM   1344  HA  HIS A  85      -5.905 -11.582  -3.561  1.00  0.48           H  
ATOM   1345  HB2 HIS A  85      -7.985  -9.876  -2.454  1.00  0.86           H  
ATOM   1346  HB3 HIS A  85      -8.625 -11.008  -3.637  1.00  1.01           H  
ATOM   1347  HD1 HIS A  85      -6.613 -11.003  -0.426  1.00  1.68           H  
ATOM   1348  HD2 HIS A  85      -8.991 -13.545  -2.694  1.00  1.30           H  
ATOM   1349  HE1 HIS A  85      -6.903 -13.076   0.967  1.00  2.11           H  
ATOM   1350  HE2 HIS A  85      -8.443 -14.548  -0.371  1.00  1.37           H  
ATOM   1351  N   PRO A  86      -6.762 -11.798  -5.941  1.00  0.45           N  
ATOM   1352  CA  PRO A  86      -7.052 -11.871  -7.377  1.00  0.44           C  
ATOM   1353  C   PRO A  86      -8.482 -11.441  -7.693  1.00  0.40           C  
ATOM   1354  O   PRO A  86      -8.752 -10.869  -8.748  1.00  0.42           O  
ATOM   1355  CB  PRO A  86      -6.848 -13.352  -7.721  1.00  0.53           C  
ATOM   1356  CG  PRO A  86      -6.906 -14.070  -6.418  1.00  0.57           C  
ATOM   1357  CD  PRO A  86      -6.382 -13.110  -5.391  1.00  0.53           C  
ATOM   1358  HA  PRO A  86      -6.364 -11.268  -7.949  1.00  0.44           H  
ATOM   1359  HB2 PRO A  86      -7.634 -13.673  -8.393  1.00  0.57           H  
ATOM   1360  HB3 PRO A  86      -5.887 -13.488  -8.188  1.00  0.57           H  
ATOM   1361  HG2 PRO A  86      -7.931 -14.343  -6.195  1.00  0.61           H  
ATOM   1362  HG3 PRO A  86      -6.282 -14.948  -6.453  1.00  0.65           H  
ATOM   1363  HD2 PRO A  86      -6.858 -13.281  -4.438  1.00  0.55           H  
ATOM   1364  HD3 PRO A  86      -5.309 -13.196  -5.303  1.00  0.59           H  
ATOM   1365  N   ASP A  87      -9.394 -11.711  -6.764  1.00  0.41           N  
ATOM   1366  CA  ASP A  87     -10.799 -11.344  -6.929  1.00  0.43           C  
ATOM   1367  C   ASP A  87     -10.956  -9.830  -6.879  1.00  0.41           C  
ATOM   1368  O   ASP A  87     -11.871  -9.262  -7.475  1.00  0.47           O  
ATOM   1369  CB  ASP A  87     -11.655 -12.002  -5.841  1.00  0.55           C  
ATOM   1370  CG  ASP A  87     -11.530 -13.512  -5.847  1.00  0.94           C  
ATOM   1371  OD1 ASP A  87     -10.521 -14.028  -5.320  1.00  1.28           O  
ATOM   1372  OD2 ASP A  87     -12.433 -14.189  -6.387  1.00  1.30           O  
ATOM   1373  H   ASP A  87      -9.121 -12.191  -5.953  1.00  0.43           H  
ATOM   1374  HA  ASP A  87     -11.123 -11.697  -7.896  1.00  0.47           H  
ATOM   1375  HB2 ASP A  87     -11.341 -11.638  -4.874  1.00  0.72           H  
ATOM   1376  HB3 ASP A  87     -12.691 -11.743  -5.999  1.00  0.71           H  
ATOM   1377  N   ASP A  88     -10.036  -9.182  -6.184  1.00  0.42           N  
ATOM   1378  CA  ASP A  88     -10.042  -7.731  -6.054  1.00  0.50           C  
ATOM   1379  C   ASP A  88      -9.054  -7.126  -7.045  1.00  0.49           C  
ATOM   1380  O   ASP A  88      -8.716  -5.945  -6.969  1.00  0.64           O  
ATOM   1381  CB  ASP A  88      -9.650  -7.316  -4.629  1.00  0.60           C  
ATOM   1382  CG  ASP A  88     -10.694  -7.674  -3.590  1.00  0.89           C  
ATOM   1383  OD1 ASP A  88     -11.863  -7.261  -3.741  1.00  1.22           O  
ATOM   1384  OD2 ASP A  88     -10.350  -8.367  -2.603  1.00  1.20           O  
ATOM   1385  H   ASP A  88      -9.325  -9.694  -5.747  1.00  0.44           H  
ATOM   1386  HA  ASP A  88     -11.035  -7.374  -6.274  1.00  0.57           H  
ATOM   1387  HB2 ASP A  88      -8.728  -7.811  -4.362  1.00  0.63           H  
ATOM   1388  HB3 ASP A  88      -9.497  -6.247  -4.604  1.00  0.67           H  
ATOM   1389  N   ARG A  89      -8.591  -7.947  -7.980  1.00  0.44           N  
ATOM   1390  CA  ARG A  89      -7.622  -7.506  -8.970  1.00  0.51           C  
ATOM   1391  C   ARG A  89      -8.117  -7.730 -10.395  1.00  0.57           C  
ATOM   1392  O   ARG A  89      -8.162  -6.801 -11.196  1.00  0.80           O  
ATOM   1393  CB  ARG A  89      -6.305  -8.255  -8.765  1.00  0.56           C  
ATOM   1394  CG  ARG A  89      -5.167  -7.752  -9.637  1.00  0.89           C  
ATOM   1395  CD  ARG A  89      -4.013  -8.743  -9.671  1.00  0.88           C  
ATOM   1396  NE  ARG A  89      -3.568  -9.117  -8.326  1.00  0.60           N  
ATOM   1397  CZ  ARG A  89      -2.323  -9.494  -8.026  1.00  0.59           C  
ATOM   1398  NH1 ARG A  89      -1.394  -9.556  -8.973  1.00  0.77           N  
ATOM   1399  NH2 ARG A  89      -2.010  -9.811  -6.776  1.00  0.81           N  
ATOM   1400  H   ARG A  89      -8.907  -8.872  -7.998  1.00  0.45           H  
ATOM   1401  HA  ARG A  89      -7.450  -6.452  -8.823  1.00  0.59           H  
ATOM   1402  HB2 ARG A  89      -6.007  -8.152  -7.733  1.00  0.91           H  
ATOM   1403  HB3 ARG A  89      -6.463  -9.301  -8.983  1.00  0.97           H  
ATOM   1404  HG2 ARG A  89      -5.535  -7.603 -10.641  1.00  1.36           H  
ATOM   1405  HG3 ARG A  89      -4.811  -6.813  -9.239  1.00  1.28           H  
ATOM   1406  HD2 ARG A  89      -4.333  -9.631 -10.195  1.00  1.06           H  
ATOM   1407  HD3 ARG A  89      -3.185  -8.295 -10.201  1.00  1.23           H  
ATOM   1408  HE  ARG A  89      -4.237  -9.087  -7.609  1.00  0.68           H  
ATOM   1409 HH11 ARG A  89      -1.631  -9.317  -9.961  1.00  1.06           H  
ATOM   1410 HH12 ARG A  89      -0.421  -9.852  -8.736  1.00  0.81           H  
ATOM   1411 HH21 ARG A  89      -2.738  -9.773  -6.024  1.00  1.07           H  
ATOM   1412 HH22 ARG A  89      -1.027 -10.107  -6.537  1.00  0.90           H  
ATOM   1413  N   SER A  90      -8.482  -8.962 -10.713  1.00  0.50           N  
ATOM   1414  CA  SER A  90      -8.933  -9.292 -12.057  1.00  0.59           C  
ATOM   1415  C   SER A  90     -10.428  -9.610 -12.112  1.00  0.57           C  
ATOM   1416  O   SER A  90     -10.915 -10.144 -13.109  1.00  0.88           O  
ATOM   1417  CB  SER A  90      -8.126 -10.483 -12.577  1.00  0.71           C  
ATOM   1418  OG  SER A  90      -7.089 -10.828 -11.667  1.00  1.16           O  
ATOM   1419  H   SER A  90      -8.432  -9.674 -10.036  1.00  0.52           H  
ATOM   1420  HA  SER A  90      -8.736  -8.438 -12.687  1.00  0.68           H  
ATOM   1421  HB2 SER A  90      -8.780 -11.332 -12.697  1.00  0.88           H  
ATOM   1422  HB3 SER A  90      -7.684 -10.229 -13.529  1.00  0.96           H  
ATOM   1423  HG  SER A  90      -6.233 -10.619 -12.059  1.00  1.78           H  
ATOM   1424  N   LYS A  91     -11.161  -9.283 -11.054  1.00  0.52           N  
ATOM   1425  CA  LYS A  91     -12.597  -9.552 -11.025  1.00  0.49           C  
ATOM   1426  C   LYS A  91     -13.392  -8.296 -10.683  1.00  0.51           C  
ATOM   1427  O   LYS A  91     -14.131  -7.778 -11.521  1.00  0.59           O  
ATOM   1428  CB  LYS A  91     -12.925 -10.664 -10.020  1.00  0.47           C  
ATOM   1429  CG  LYS A  91     -12.510 -12.051 -10.476  1.00  1.02           C  
ATOM   1430  CD  LYS A  91     -12.986 -13.116  -9.501  1.00  1.09           C  
ATOM   1431  CE  LYS A  91     -12.616 -14.511  -9.975  1.00  1.24           C  
ATOM   1432  NZ  LYS A  91     -13.384 -14.907 -11.186  1.00  1.76           N  
ATOM   1433  H   LYS A  91     -10.735  -8.847 -10.286  1.00  0.72           H  
ATOM   1434  HA  LYS A  91     -12.885  -9.881 -12.012  1.00  0.56           H  
ATOM   1435  HB2 LYS A  91     -12.421 -10.453  -9.091  1.00  0.81           H  
ATOM   1436  HB3 LYS A  91     -13.992 -10.671  -9.845  1.00  0.86           H  
ATOM   1437  HG2 LYS A  91     -12.940 -12.247 -11.446  1.00  1.49           H  
ATOM   1438  HG3 LYS A  91     -11.433 -12.091 -10.541  1.00  1.46           H  
ATOM   1439  HD2 LYS A  91     -12.529 -12.941  -8.538  1.00  1.21           H  
ATOM   1440  HD3 LYS A  91     -14.059 -13.050  -9.407  1.00  1.37           H  
ATOM   1441  HE2 LYS A  91     -11.562 -14.529 -10.208  1.00  1.68           H  
ATOM   1442  HE3 LYS A  91     -12.821 -15.214  -9.181  1.00  1.50           H  
ATOM   1443  HZ1 LYS A  91     -13.223 -15.909 -11.402  1.00  2.13           H  
ATOM   1444  HZ2 LYS A  91     -13.087 -14.337 -12.002  1.00  2.19           H  
ATOM   1445  HZ3 LYS A  91     -14.403 -14.758 -11.029  1.00  2.15           H  
ATOM   1446  N   LEU A  92     -13.231  -7.818  -9.445  1.00  0.48           N  
ATOM   1447  CA  LEU A  92     -13.936  -6.627  -8.959  1.00  0.55           C  
ATOM   1448  C   LEU A  92     -15.439  -6.891  -8.875  1.00  0.58           C  
ATOM   1449  O   LEU A  92     -16.256  -5.976  -8.951  1.00  0.72           O  
ATOM   1450  CB  LEU A  92     -13.659  -5.401  -9.851  1.00  0.65           C  
ATOM   1451  CG  LEU A  92     -12.359  -4.637  -9.564  1.00  0.78           C  
ATOM   1452  CD1 LEU A  92     -12.205  -4.373  -8.075  1.00  0.96           C  
ATOM   1453  CD2 LEU A  92     -11.152  -5.393 -10.101  1.00  0.90           C  
ATOM   1454  H   LEU A  92     -12.617  -8.285  -8.833  1.00  0.44           H  
ATOM   1455  HA  LEU A  92     -13.574  -6.422  -7.964  1.00  0.56           H  
ATOM   1456  HB2 LEU A  92     -13.630  -5.736 -10.878  1.00  0.69           H  
ATOM   1457  HB3 LEU A  92     -14.482  -4.713  -9.741  1.00  0.72           H  
ATOM   1458  HG  LEU A  92     -12.400  -3.680 -10.065  1.00  0.84           H  
ATOM   1459 HD11 LEU A  92     -11.404  -3.666  -7.916  1.00  1.11           H  
ATOM   1460 HD12 LEU A  92     -11.973  -5.298  -7.566  1.00  1.05           H  
ATOM   1461 HD13 LEU A  92     -13.126  -3.966  -7.684  1.00  1.15           H  
ATOM   1462 HD21 LEU A  92     -11.075  -6.350  -9.608  1.00  1.03           H  
ATOM   1463 HD22 LEU A  92     -10.257  -4.817  -9.914  1.00  1.14           H  
ATOM   1464 HD23 LEU A  92     -11.267  -5.543 -11.164  1.00  0.93           H  
ATOM   1465  N   SER A  93     -15.794  -8.155  -8.709  1.00  0.52           N  
ATOM   1466  CA  SER A  93     -17.188  -8.557  -8.617  1.00  0.57           C  
ATOM   1467  C   SER A  93     -17.660  -8.564  -7.164  1.00  0.58           C  
ATOM   1468  O   SER A  93     -18.276  -9.525  -6.700  1.00  0.70           O  
ATOM   1469  CB  SER A  93     -17.354  -9.946  -9.231  1.00  0.62           C  
ATOM   1470  OG  SER A  93     -16.438 -10.140 -10.299  1.00  0.70           O  
ATOM   1471  H   SER A  93     -15.098  -8.843  -8.662  1.00  0.51           H  
ATOM   1472  HA  SER A  93     -17.778  -7.850  -9.179  1.00  0.64           H  
ATOM   1473  HB2 SER A  93     -17.172 -10.694  -8.474  1.00  0.61           H  
ATOM   1474  HB3 SER A  93     -18.360 -10.053  -9.608  1.00  0.73           H  
ATOM   1475  HG  SER A  93     -16.909 -10.068 -11.141  1.00  1.04           H  
ATOM   1476  N   LYS A  94     -17.379  -7.484  -6.447  1.00  0.57           N  
ATOM   1477  CA  LYS A  94     -17.770  -7.377  -5.051  1.00  0.60           C  
ATOM   1478  C   LYS A  94     -18.506  -6.065  -4.799  1.00  0.71           C  
ATOM   1479  O   LYS A  94     -18.084  -5.011  -5.276  1.00  0.82           O  
ATOM   1480  CB  LYS A  94     -16.540  -7.477  -4.144  1.00  0.56           C  
ATOM   1481  CG  LYS A  94     -16.052  -8.905  -3.946  1.00  0.73           C  
ATOM   1482  CD  LYS A  94     -14.619  -8.953  -3.432  1.00  0.75           C  
ATOM   1483  CE  LYS A  94     -14.488  -8.354  -2.037  1.00  0.85           C  
ATOM   1484  NZ  LYS A  94     -13.070  -8.278  -1.596  1.00  0.93           N  
ATOM   1485  H   LYS A  94     -16.914  -6.732  -6.872  1.00  0.63           H  
ATOM   1486  HA  LYS A  94     -18.435  -8.200  -4.831  1.00  0.64           H  
ATOM   1487  HB2 LYS A  94     -15.740  -6.898  -4.581  1.00  0.64           H  
ATOM   1488  HB3 LYS A  94     -16.785  -7.065  -3.176  1.00  0.80           H  
ATOM   1489  HG2 LYS A  94     -16.694  -9.396  -3.230  1.00  1.04           H  
ATOM   1490  HG3 LYS A  94     -16.104  -9.425  -4.891  1.00  1.13           H  
ATOM   1491  HD2 LYS A  94     -14.299  -9.985  -3.401  1.00  1.11           H  
ATOM   1492  HD3 LYS A  94     -13.987  -8.403  -4.111  1.00  0.84           H  
ATOM   1493  HE2 LYS A  94     -14.904  -7.358  -2.045  1.00  1.15           H  
ATOM   1494  HE3 LYS A  94     -15.040  -8.969  -1.340  1.00  1.16           H  
ATOM   1495  HZ1 LYS A  94     -12.681  -9.229  -1.471  1.00  1.07           H  
ATOM   1496  HZ2 LYS A  94     -12.997  -7.762  -0.687  1.00  1.30           H  
ATOM   1497  HZ3 LYS A  94     -12.498  -7.773  -2.316  1.00  1.21           H  
ATOM   1498  N   PRO A  95     -19.624  -6.116  -4.060  1.00  0.78           N  
ATOM   1499  CA  PRO A  95     -20.415  -4.926  -3.738  1.00  0.92           C  
ATOM   1500  C   PRO A  95     -19.721  -4.032  -2.708  1.00  0.95           C  
ATOM   1501  O   PRO A  95     -18.918  -4.508  -1.901  1.00  1.03           O  
ATOM   1502  CB  PRO A  95     -21.709  -5.506  -3.164  1.00  1.04           C  
ATOM   1503  CG  PRO A  95     -21.319  -6.830  -2.610  1.00  1.05           C  
ATOM   1504  CD  PRO A  95     -20.209  -7.344  -3.484  1.00  0.84           C  
ATOM   1505  HA  PRO A  95     -20.634  -4.351  -4.624  1.00  0.99           H  
ATOM   1506  HB2 PRO A  95     -22.088  -4.845  -2.395  1.00  1.10           H  
ATOM   1507  HB3 PRO A  95     -22.441  -5.619  -3.946  1.00  1.18           H  
ATOM   1508  HG2 PRO A  95     -20.973  -6.711  -1.592  1.00  1.15           H  
ATOM   1509  HG3 PRO A  95     -22.159  -7.507  -2.645  1.00  1.28           H  
ATOM   1510  HD2 PRO A  95     -19.481  -7.877  -2.890  1.00  0.85           H  
ATOM   1511  HD3 PRO A  95     -20.604  -7.982  -4.260  1.00  0.87           H  
ATOM   1512  N   MET A  96     -20.030  -2.743  -2.738  1.00  1.06           N  
ATOM   1513  CA  MET A  96     -19.426  -1.799  -1.812  1.00  1.14           C  
ATOM   1514  C   MET A  96     -20.478  -1.196  -0.887  1.00  1.16           C  
ATOM   1515  O   MET A  96     -20.520  -1.525   0.299  1.00  1.25           O  
ATOM   1516  CB  MET A  96     -18.700  -0.694  -2.582  1.00  1.31           C  
ATOM   1517  CG  MET A  96     -17.911   0.246  -1.692  1.00  1.38           C  
ATOM   1518  SD  MET A  96     -17.015   1.499  -2.631  1.00  1.63           S  
ATOM   1519  CE  MET A  96     -18.376   2.391  -3.385  1.00  1.94           C  
ATOM   1520  H   MET A  96     -20.685  -2.418  -3.392  1.00  1.17           H  
ATOM   1521  HA  MET A  96     -18.708  -2.337  -1.213  1.00  1.17           H  
ATOM   1522  HB2 MET A  96     -18.017  -1.148  -3.284  1.00  1.39           H  
ATOM   1523  HB3 MET A  96     -19.428  -0.113  -3.127  1.00  1.44           H  
ATOM   1524  HG2 MET A  96     -18.597   0.740  -1.019  1.00  1.50           H  
ATOM   1525  HG3 MET A  96     -17.201  -0.333  -1.119  1.00  1.44           H  
ATOM   1526  HE1 MET A  96     -19.056   2.727  -2.617  1.00  2.12           H  
ATOM   1527  HE2 MET A  96     -18.898   1.740  -4.070  1.00  2.13           H  
ATOM   1528  HE3 MET A  96     -17.991   3.243  -3.924  1.00  2.33           H  
ATOM   1529  N   GLU A  97     -21.333  -0.334  -1.446  1.00  1.14           N  
ATOM   1530  CA  GLU A  97     -22.391   0.336  -0.684  1.00  1.22           C  
ATOM   1531  C   GLU A  97     -21.793   1.304   0.347  1.00  1.29           C  
ATOM   1532  O   GLU A  97     -21.036   0.905   1.229  1.00  1.36           O  
ATOM   1533  CB  GLU A  97     -23.298  -0.698   0.001  1.00  1.28           C  
ATOM   1534  CG  GLU A  97     -24.383  -0.094   0.876  1.00  1.50           C  
ATOM   1535  CD  GLU A  97     -25.061  -1.131   1.744  1.00  1.97           C  
ATOM   1536  OE1 GLU A  97     -24.457  -1.554   2.753  1.00  2.57           O  
ATOM   1537  OE2 GLU A  97     -26.197  -1.536   1.424  1.00  2.38           O  
ATOM   1538  H   GLU A  97     -21.255  -0.151  -2.405  1.00  1.14           H  
ATOM   1539  HA  GLU A  97     -22.982   0.906  -1.386  1.00  1.25           H  
ATOM   1540  HB2 GLU A  97     -23.774  -1.300  -0.757  1.00  1.41           H  
ATOM   1541  HB3 GLU A  97     -22.686  -1.338   0.622  1.00  1.43           H  
ATOM   1542  HG2 GLU A  97     -23.939   0.657   1.514  1.00  1.75           H  
ATOM   1543  HG3 GLU A  97     -25.125   0.367   0.241  1.00  1.83           H  
ATOM   1544  N   THR A  98     -22.135   2.582   0.237  1.00  1.31           N  
ATOM   1545  CA  THR A  98     -21.610   3.579   1.159  1.00  1.40           C  
ATOM   1546  C   THR A  98     -22.404   4.884   1.092  1.00  1.39           C  
ATOM   1547  O   THR A  98     -23.286   5.040   0.245  1.00  1.35           O  
ATOM   1548  CB  THR A  98     -20.113   3.859   0.877  1.00  1.43           C  
ATOM   1549  OG1 THR A  98     -19.542   4.633   1.939  1.00  1.57           O  
ATOM   1550  CG2 THR A  98     -19.926   4.590  -0.448  1.00  1.37           C  
ATOM   1551  H   THR A  98     -22.762   2.858  -0.467  1.00  1.30           H  
ATOM   1552  HA  THR A  98     -21.692   3.177   2.157  1.00  1.50           H  
ATOM   1553  HB  THR A  98     -19.597   2.910   0.819  1.00  1.45           H  
ATOM   1554  HG1 THR A  98     -18.613   4.808   1.743  1.00  1.74           H  
ATOM   1555 HG21 THR A  98     -20.426   5.547  -0.404  1.00  1.51           H  
ATOM   1556 HG22 THR A  98     -20.347   3.999  -1.248  1.00  1.64           H  
ATOM   1557 HG23 THR A  98     -18.873   4.743  -0.628  1.00  1.39           H  
ATOM   1558  N   LEU A  99     -22.076   5.810   1.997  1.00  1.46           N  
ATOM   1559  CA  LEU A  99     -22.734   7.113   2.081  1.00  1.48           C  
ATOM   1560  C   LEU A  99     -24.240   6.963   2.272  1.00  1.52           C  
ATOM   1561  O   LEU A  99     -25.035   7.654   1.633  1.00  1.53           O  
ATOM   1562  CB  LEU A  99     -22.428   7.957   0.835  1.00  1.43           C  
ATOM   1563  CG  LEU A  99     -20.979   8.437   0.710  1.00  1.48           C  
ATOM   1564  CD1 LEU A  99     -20.809   9.296  -0.532  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -20.558   9.204   1.955  1.00  1.61           C  
ATOM   1566  H   LEU A  99     -21.347   5.610   2.623  1.00  1.51           H  
ATOM   1567  HA  LEU A  99     -22.334   7.620   2.945  1.00  1.56           H  
ATOM   1568  HB2 LEU A  99     -22.665   7.370  -0.038  1.00  1.38           H  
ATOM   1569  HB3 LEU A  99     -23.070   8.827   0.848  1.00  1.46           H  
ATOM   1570  HG  LEU A  99     -20.329   7.580   0.610  1.00  1.50           H  
ATOM   1571 HD11 LEU A  99     -21.073   8.719  -1.408  1.00  1.60           H  
ATOM   1572 HD12 LEU A  99     -19.781   9.618  -0.612  1.00  1.48           H  
ATOM   1573 HD13 LEU A  99     -21.453  10.160  -0.465  1.00  1.53           H  
ATOM   1574 HD21 LEU A  99     -20.454   8.518   2.784  1.00  1.85           H  
ATOM   1575 HD22 LEU A  99     -21.309   9.944   2.194  1.00  1.77           H  
ATOM   1576 HD23 LEU A  99     -19.615   9.695   1.773  1.00  1.65           H  
ATOM   1577  N   ILE A 100     -24.625   6.063   3.166  1.00  1.60           N  
ATOM   1578  CA  ILE A 100     -26.034   5.826   3.442  1.00  1.68           C  
ATOM   1579  C   ILE A 100     -26.561   6.796   4.494  1.00  1.72           C  
ATOM   1580  O   ILE A 100     -27.742   7.144   4.489  1.00  1.83           O  
ATOM   1581  CB  ILE A 100     -26.295   4.377   3.911  1.00  1.82           C  
ATOM   1582  CG1 ILE A 100     -25.448   4.045   5.144  1.00  1.79           C  
ATOM   1583  CG2 ILE A 100     -26.001   3.398   2.783  1.00  1.83           C  
ATOM   1584  CD1 ILE A 100     -25.780   2.707   5.770  1.00  1.79           C  
ATOM   1585  H   ILE A 100     -23.947   5.545   3.648  1.00  1.65           H  
ATOM   1586  HA  ILE A 100     -26.577   5.984   2.522  1.00  1.65           H  
ATOM   1587  HB  ILE A 100     -27.340   4.289   4.166  1.00  2.09           H  
ATOM   1588 HG12 ILE A 100     -24.408   4.024   4.858  1.00  1.82           H  
ATOM   1589 HG13 ILE A 100     -25.598   4.809   5.891  1.00  1.89           H  
ATOM   1590 HG21 ILE A 100     -24.971   3.503   2.478  1.00  1.85           H  
ATOM   1591 HG22 ILE A 100     -26.646   3.612   1.946  1.00  1.88           H  
ATOM   1592 HG23 ILE A 100     -26.176   2.391   3.126  1.00  1.97           H  
ATOM   1593 HD11 ILE A 100     -25.296   2.631   6.733  1.00  1.92           H  
ATOM   1594 HD12 ILE A 100     -25.432   1.913   5.126  1.00  1.80           H  
ATOM   1595 HD13 ILE A 100     -26.849   2.626   5.899  1.00  1.89           H  
ATOM   1596  N   THR A 101     -25.682   7.242   5.382  1.00  1.73           N  
ATOM   1597  CA  THR A 101     -26.057   8.156   6.449  1.00  1.77           C  
ATOM   1598  C   THR A 101     -25.566   9.573   6.171  1.00  1.85           C  
ATOM   1599  O   THR A 101     -24.555   9.769   5.497  1.00  1.80           O  
ATOM   1600  CB  THR A 101     -25.476   7.670   7.790  1.00  1.70           C  
ATOM   1601  OG1 THR A 101     -24.374   6.785   7.544  1.00  1.85           O  
ATOM   1602  CG2 THR A 101     -26.533   6.948   8.613  1.00  1.98           C  
ATOM   1603  H   THR A 101     -24.750   6.946   5.325  1.00  1.76           H  
ATOM   1604  HA  THR A 101     -27.134   8.162   6.526  1.00  1.83           H  
ATOM   1605  HB  THR A 101     -25.124   8.525   8.348  1.00  1.55           H  
ATOM   1606  HG1 THR A 101     -24.246   6.213   8.309  1.00  2.19           H  
ATOM   1607 HG21 THR A 101     -26.088   6.585   9.527  1.00  1.99           H  
ATOM   1608 HG22 THR A 101     -26.925   6.116   8.047  1.00  2.31           H  
ATOM   1609 HG23 THR A 101     -27.335   7.633   8.850  1.00  2.09           H  
ATOM   1610  N   THR A 102     -26.291  10.559   6.682  1.00  2.05           N  
ATOM   1611  CA  THR A 102     -25.923  11.952   6.504  1.00  2.18           C  
ATOM   1612  C   THR A 102     -24.888  12.366   7.543  1.00  2.11           C  
ATOM   1613  O   THR A 102     -25.216  12.600   8.709  1.00  2.23           O  
ATOM   1614  CB  THR A 102     -27.157  12.859   6.618  1.00  2.58           C  
ATOM   1615  OG1 THR A 102     -28.183  12.177   7.350  1.00  2.89           O  
ATOM   1616  CG2 THR A 102     -27.680  13.250   5.244  1.00  2.72           C  
ATOM   1617  H   THR A 102     -27.103  10.347   7.192  1.00  2.15           H  
ATOM   1618  HA  THR A 102     -25.500  12.068   5.516  1.00  2.11           H  
ATOM   1619  HB  THR A 102     -26.877  13.755   7.153  1.00  2.68           H  
ATOM   1620  HG1 THR A 102     -28.759  12.826   7.771  1.00  3.17           H  
ATOM   1621 HG21 THR A 102     -26.903  13.761   4.696  1.00  2.72           H  
ATOM   1622 HG22 THR A 102     -28.531  13.908   5.357  1.00  2.86           H  
ATOM   1623 HG23 THR A 102     -27.980  12.363   4.704  1.00  2.87           H  
ATOM   1624  N   VAL A 103     -23.635  12.434   7.120  1.00  2.05           N  
ATOM   1625  CA  VAL A 103     -22.545  12.813   8.012  1.00  2.08           C  
ATOM   1626  C   VAL A 103     -22.259  14.308   7.927  1.00  2.14           C  
ATOM   1627  O   VAL A 103     -21.191  14.777   8.329  1.00  2.25           O  
ATOM   1628  CB  VAL A 103     -21.255  12.034   7.690  1.00  1.94           C  
ATOM   1629  CG1 VAL A 103     -21.394  10.581   8.100  1.00  2.09           C  
ATOM   1630  CG2 VAL A 103     -20.904  12.141   6.212  1.00  1.94           C  
ATOM   1631  H   VAL A 103     -23.434  12.220   6.185  1.00  2.06           H  
ATOM   1632  HA  VAL A 103     -22.844  12.569   9.021  1.00  2.30           H  
ATOM   1633  HB  VAL A 103     -20.448  12.469   8.260  1.00  1.89           H  
ATOM   1634 HG11 VAL A 103     -22.213  10.131   7.560  1.00  2.26           H  
ATOM   1635 HG12 VAL A 103     -21.589  10.526   9.161  1.00  2.15           H  
ATOM   1636 HG13 VAL A 103     -20.480  10.054   7.873  1.00  2.14           H  
ATOM   1637 HG21 VAL A 103     -19.976  11.622   6.025  1.00  2.08           H  
ATOM   1638 HG22 VAL A 103     -20.797  13.181   5.941  1.00  2.01           H  
ATOM   1639 HG23 VAL A 103     -21.693  11.696   5.619  1.00  1.91           H  
ATOM   1640  N   ASP A 104     -23.219  15.053   7.407  1.00  2.18           N  
ATOM   1641  CA  ASP A 104     -23.083  16.491   7.260  1.00  2.30           C  
ATOM   1642  C   ASP A 104     -24.343  17.172   7.766  1.00  2.65           C  
ATOM   1643  O   ASP A 104     -24.316  18.398   7.993  1.00  2.86           O  
ATOM   1644  CB  ASP A 104     -22.817  16.865   5.794  1.00  2.32           C  
ATOM   1645  CG  ASP A 104     -24.085  17.069   4.987  1.00  2.40           C  
ATOM   1646  OD1 ASP A 104     -24.842  16.094   4.783  1.00  2.54           O  
ATOM   1647  OD2 ASP A 104     -24.327  18.212   4.537  1.00  2.82           O  
ATOM   1648  H   ASP A 104     -24.054  14.629   7.125  1.00  2.20           H  
ATOM   1649  HA  ASP A 104     -22.244  16.808   7.864  1.00  2.35           H  
ATOM   1650  HB2 ASP A 104     -22.247  17.781   5.763  1.00  2.47           H  
ATOM   1651  HB3 ASP A 104     -22.244  16.075   5.331  1.00  2.56           H  
TER    1652      ASP A 104                                                      
HETATM 1653  CHA HEM A 400      10.981   9.927  -3.812  1.00  0.46           C  
HETATM 1654  CHB HEM A 400      10.436   5.537  -1.983  1.00  0.49           C  
HETATM 1655  CHC HEM A 400       5.714   5.818  -2.721  1.00  0.41           C  
HETATM 1656  CHD HEM A 400       6.237  10.285  -4.349  1.00  0.38           C  
HETATM 1657  C1A HEM A 400      11.248   8.693  -3.272  1.00  0.46           C  
HETATM 1658  C2A HEM A 400      12.572   8.221  -2.933  1.00  0.53           C  
HETATM 1659  C3A HEM A 400      12.411   6.987  -2.397  1.00  0.54           C  
HETATM 1660  C4A HEM A 400      10.997   6.708  -2.424  1.00  0.47           C  
HETATM 1661  CMA HEM A 400      13.485   6.089  -1.874  1.00  0.63           C  
HETATM 1662  CAA HEM A 400      13.867   8.928  -3.172  1.00  0.61           C  
HETATM 1663  CBA HEM A 400      14.761   8.175  -4.157  1.00  0.95           C  
HETATM 1664  CGA HEM A 400      15.558   9.170  -4.993  1.00  0.91           C  
HETATM 1665  O1A HEM A 400      15.110  10.323  -5.148  1.00  1.48           O  
HETATM 1666  O2A HEM A 400      16.632   8.782  -5.498  1.00  1.29           O  
HETATM 1667  C1B HEM A 400       9.097   5.232  -2.024  1.00  0.46           C  
HETATM 1668  C2B HEM A 400       8.539   3.983  -1.574  1.00  0.51           C  
HETATM 1669  C3B HEM A 400       7.205   4.052  -1.800  1.00  0.49           C  
HETATM 1670  C4B HEM A 400       6.958   5.350  -2.377  1.00  0.42           C  
HETATM 1671  CMB HEM A 400       9.281   2.842  -0.966  1.00  0.60           C  
HETATM 1672  CAB HEM A 400       6.269   3.061  -1.548  1.00  0.55           C  
HETATM 1673  CBB HEM A 400       4.842   3.307  -1.047  1.00  1.07           C  
HETATM 1674  C1C HEM A 400       5.449   7.059  -3.236  1.00  0.37           C  
HETATM 1675  C2C HEM A 400       4.126   7.539  -3.541  1.00  0.40           C  
HETATM 1676  C3C HEM A 400       4.273   8.810  -3.977  1.00  0.40           C  
HETATM 1677  C4C HEM A 400       5.684   9.093  -3.951  1.00  0.36           C  
HETATM 1678  CMC HEM A 400       2.845   6.778  -3.410  1.00  0.47           C  
HETATM 1679  CAC HEM A 400       3.267   9.683  -4.326  1.00  0.45           C  
HETATM 1680  CBC HEM A 400       2.076  10.022  -3.431  1.00  0.52           C  
HETATM 1681  C1D HEM A 400       7.578  10.573  -4.346  1.00  0.39           C  
HETATM 1682  C2D HEM A 400       8.134  11.825  -4.786  1.00  0.45           C  
HETATM 1683  C3D HEM A 400       9.474  11.717  -4.652  1.00  0.47           C  
HETATM 1684  C4D HEM A 400       9.730  10.403  -4.122  1.00  0.42           C  
HETATM 1685  CMD HEM A 400       7.378  13.016  -5.278  1.00  0.50           C  
HETATM 1686  CAD HEM A 400      10.488  12.749  -5.008  1.00  0.55           C  
HETATM 1687  CBD HEM A 400      10.702  12.849  -6.517  1.00  0.70           C  
HETATM 1688  CGD HEM A 400      11.324  14.198  -6.848  1.00  1.09           C  
HETATM 1689  O1D HEM A 400      11.228  15.124  -6.013  1.00  1.52           O  
HETATM 1690  O2D HEM A 400      11.909  14.323  -7.943  1.00  1.79           O  
HETATM 1691  NA  HEM A 400      10.283   7.760  -2.958  1.00  0.42           N  
HETATM 1692  NB  HEM A 400       8.123   6.074  -2.510  1.00  0.40           N  
HETATM 1693  NC  HEM A 400       6.406   8.016  -3.490  1.00  0.35           N  
HETATM 1694  ND  HEM A 400       8.562   9.702  -3.932  1.00  0.37           N  
HETATM 1695 FE   HEM A 400       8.345   7.881  -3.237  1.00  0.36          FE  
HETATM 1696  HHB HEM A 400      11.107   4.786  -1.569  1.00  0.55           H  
HETATM 1697  HHC HEM A 400       4.870   5.143  -2.581  1.00  0.45           H  
HETATM 1698  HHD HEM A 400       5.559  11.061  -4.699  1.00  0.42           H  
HETATM 1699  HMA HEM A 400      13.502   5.176  -2.451  1.00  0.97           H  
HETATM 1700 HMAA HEM A 400      13.290   5.856  -0.839  1.00  0.74           H  
HETATM 1701 HMAB HEM A 400      14.440   6.585  -1.955  1.00  0.86           H  
HETATM 1702  HAA HEM A 400      14.391   9.029  -2.234  1.00  0.68           H  
HETATM 1703 HAAA HEM A 400      13.665   9.912  -3.568  1.00  0.69           H  
HETATM 1704  HBA HEM A 400      14.147   7.570  -4.810  1.00  1.63           H  
HETATM 1705 HBAA HEM A 400      15.442   7.537  -3.613  1.00  1.54           H  
HETATM 1706  HMB HEM A 400       9.553   2.138  -1.736  1.00  0.63           H  
HETATM 1707 HMBA HEM A 400       8.650   2.360  -0.233  1.00  0.67           H  
HETATM 1708 HMBB HEM A 400      10.180   3.203  -0.492  1.00  0.65           H  
HETATM 1709  HAB HEM A 400       6.477   2.014  -1.699  1.00  0.62           H  
HETATM 1710  HBB HEM A 400       4.559   4.328  -0.841  1.00  1.53           H  
HETATM 1711 HBBA HEM A 400       4.214   2.439  -0.906  1.00  1.06           H  
HETATM 1712  HMC HEM A 400       2.059   7.296  -3.935  1.00  0.70           H  
HETATM 1713 HMCA HEM A 400       2.588   6.693  -2.360  1.00  0.72           H  
HETATM 1714 HMCB HEM A 400       2.965   5.796  -3.835  1.00  0.65           H  
HETATM 1715  HAC HEM A 400       3.243  10.212  -5.268  1.00  0.48           H  
HETATM 1716  HBC HEM A 400       2.027   9.532  -2.469  1.00  0.54           H  
HETATM 1717 HBCA HEM A 400       1.357  10.728  -3.814  1.00  0.57           H  
HETATM 1718  HMD HEM A 400       6.687  13.344  -4.519  1.00  0.95           H  
HETATM 1719 HMDA HEM A 400       6.833  12.750  -6.177  1.00  0.99           H  
HETATM 1720 HMDB HEM A 400       8.065  13.816  -5.495  1.00  1.02           H  
HETATM 1721  HAD HEM A 400      10.157  13.707  -4.637  1.00  0.68           H  
HETATM 1722 HADA HEM A 400      11.423  12.497  -4.536  1.00  0.61           H  
HETATM 1723  HBD HEM A 400       9.751  12.755  -7.024  1.00  0.99           H  
HETATM 1724 HBDA HEM A 400      11.362  12.057  -6.841  1.00  0.95           H  
HETATM 1725  HHA HEM A 400      11.831  10.578  -4.019  1.00  0.52           H  
ENDMDL                                                                          
CONECT  749 1695                                                                
CONECT 1074 1695                                                                
CONECT 1653 1657 1684 1725                                                      
CONECT 1654 1660 1667 1696                                                      
CONECT 1655 1670 1674 1697                                                      
CONECT 1656 1677 1681 1698                                                      
CONECT 1657 1653 1658 1691                                                      
CONECT 1658 1657 1659 1662                                                      
CONECT 1659 1658 1660 1661                                                      
CONECT 1660 1654 1659 1691                                                      
CONECT 1661 1659 1699 1700 1701                                                 
CONECT 1662 1658 1663 1702 1703                                                 
CONECT 1663 1662 1664 1704 1705                                                 
CONECT 1664 1663 1665 1666                                                      
CONECT 1665 1664                                                                
CONECT 1666 1664                                                                
CONECT 1667 1654 1668 1692                                                      
CONECT 1668 1667 1669 1671                                                      
CONECT 1669 1668 1670 1672                                                      
CONECT 1670 1655 1669 1692                                                      
CONECT 1671 1668 1706 1707 1708                                                 
CONECT 1672 1669 1673 1709                                                      
CONECT 1673 1672 1710 1711                                                      
CONECT 1674 1655 1675 1693                                                      
CONECT 1675 1674 1676 1678                                                      
CONECT 1676 1675 1677 1679                                                      
CONECT 1677 1656 1676 1693                                                      
CONECT 1678 1675 1712 1713 1714                                                 
CONECT 1679 1676 1680 1715                                                      
CONECT 1680 1679 1716 1717                                                      
CONECT 1681 1656 1682 1694                                                      
CONECT 1682 1681 1683 1685                                                      
CONECT 1683 1682 1684 1686                                                      
CONECT 1684 1653 1683 1694                                                      
CONECT 1685 1682 1718 1719 1720                                                 
CONECT 1686 1683 1687 1721 1722                                                 
CONECT 1687 1686 1688 1723 1724                                                 
CONECT 1688 1687 1689 1690                                                      
CONECT 1689 1688                                                                
CONECT 1690 1688                                                                
CONECT 1691 1657 1660 1695                                                      
CONECT 1692 1667 1670 1695                                                      
CONECT 1693 1674 1677 1695                                                      
CONECT 1694 1681 1684 1695                                                      
CONECT 1695  749 1074 1691 1692                                                 
CONECT 1695 1693 1694                                                           
CONECT 1696 1654                                                                
CONECT 1697 1655                                                                
CONECT 1698 1656                                                                
CONECT 1699 1661                                                                
CONECT 1700 1661                                                                
CONECT 1701 1661                                                                
CONECT 1702 1662                                                                
CONECT 1703 1662                                                                
CONECT 1704 1663                                                                
CONECT 1705 1663                                                                
CONECT 1706 1671                                                                
CONECT 1707 1671                                                                
CONECT 1708 1671                                                                
CONECT 1709 1672                                                                
CONECT 1710 1673                                                                
CONECT 1711 1673                                                                
CONECT 1712 1678                                                                
CONECT 1713 1678                                                                
CONECT 1714 1678                                                                
CONECT 1715 1679                                                                
CONECT 1716 1680                                                                
CONECT 1717 1680                                                                
CONECT 1718 1685                                                                
CONECT 1719 1685                                                                
CONECT 1720 1685                                                                
CONECT 1721 1686                                                                
CONECT 1722 1686                                                                
CONECT 1723 1687                                                                
CONECT 1724 1687                                                                
CONECT 1725 1653                                                                
MASTER      226    0    1    6    4    0    2    6  879    1   76   11          
END