HEADER    SIGNALING PROTEIN                       24-JUL-00   1FF1              
TITLE     STRUCTURE OF THE SECOND EPS15 HOMOLOGY DOMAIN OF HUMAN EPS15 IN       
TITLE    2 COMPLEX WITH PTGSSSTNPFL                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR SUBSTRATE 15;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SECOND EH DOMAIN;                                          
COMPND   5 SYNONYM: EPS15;                                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PTGSSSTNPFL PEPTIDE;                                       
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PRSETA;                                   
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 OTHER_DETAILS: CHEMICALLY SYNTHESIZED PEPTIDE                        
KEYWDS    COMPLEX, EH DOMAIN, NPF, HRB, CALCIUM BINDING, SIGNALING DOMAIN, EF-  
KEYWDS   2 HAND, SIGNALING PROTEIN                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.DE BEER,A.N.HOOFNAGLE,J.L.ENMON,R.C.BOWERS,M.YAMABHAI,B.K.KAY,      
AUTHOR   2 M.OVERDUIN                                                           
REVDAT   4   23-FEB-22 1FF1    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1FF1    1       VERSN                                    
REVDAT   2   01-APR-03 1FF1    1       JRNL                                     
REVDAT   1   01-NOV-00 1FF1    0                                                
JRNL        AUTH   T.DE BEER,A.N.HOOFNAGLE,J.L.ENMON,R.C.BOWERS,M.YAMABHAI,     
JRNL        AUTH 2 B.K.KAY,M.OVERDUIN                                           
JRNL        TITL   MOLECULAR MECHANISM OF NPF RECOGNITION BY EH DOMAINS.        
JRNL        REF    NAT.STRUCT.BIOL.              V.   7  1018 2000              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   11062555                                                     
JRNL        DOI    10.1038/80924                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1, X-PLOR 3.85                                
REMARK   3   AUTHORS     : VARIAN (VNMR), BRUNGER (X-PLOR)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE R-6 SUMMATION METHOD WAS USED         
REMARK   3  WITHIN A SIMULATED ANNEALING PROTOCOL. ALTHOUGH THE NMR DATA WAS    
REMARK   3  COLLECTED ON AN 11-MER, PTGSSSTNPFL, NOES WERE ABSENT FOR THE N-    
REMARK   3  TERMINAL 6 RESIDUES. THE STRUCTURES WERE THEREFORE CALCULATED       
REMARK   3  WITH THE PEPTIDE FRAGMENT STNPFL.                                   
REMARK   4                                                                      
REMARK   4 1FF1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011530.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.00                             
REMARK 210  PH                             : 7.00                               
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM {15N}-EH2 AND 5 MM PEPTIDE,   
REMARK 210                                   20 MM PERDEUTERATED TRIS, 100 MM   
REMARK 210                                   POTASSIUM CHLORIDE, 1 MM           
REMARK 210                                   PERDEUTERATED DTT, 1 MM SODIUM     
REMARK 210                                   AZIDE, 2 MM CALCIUM CHLORIDE; 1    
REMARK 210                                   MM {15N}-EH2 AND 5 MM PEPTIDE,     
REMARK 210                                   20 MM PERDEUTERATED TRIS, 100 MM   
REMARK 210                                   POTASSIUM CHLORIDE, 1 MM           
REMARK 210                                   PERDEUTERATED DTT, 1 MM SODIUM     
REMARK 210                                   AZIDE, 2 MM CALCIUM CHLORIDE       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N-                  
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1, X-PLOR 3.85             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 LOWEST NOE ENERGIES             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: DATA WAS COLLECTED ON A 15N-LABELLED EH2 SAMPLE IN THE       
REMARK 210  PRESENCE OF SYNTHETIC UNLABELLED PTGSSSTNPFL AND CALCIUM            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     PRO B   102                                                      
REMARK 465     THR B   103                                                      
REMARK 465     GLY B   104                                                      
REMARK 465     SER B   105                                                      
REMARK 465     SER B   106                                                      
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   O    SER A    32     H    LYS A    35              1.45            
REMARK 500   H    ALA A     8     O    ALA A    93              1.45            
REMARK 500   O    LEU A    31     H    LEU A    65              1.52            
REMARK 500   O    ASP A    66     H    PHE A    70              1.54            
REMARK 500   O    TRP A    54     H    ASP A    58              1.54            
REMARK 500   O    ILE A    49     H    VAL A    53              1.56            
REMARK 500   OD1  ASP A    66     H    GLU A    69              1.57            
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 SER A  25       92.05     84.80                                   
REMARK 500  1 ASN A  28       19.80     52.14                                   
REMARK 500  1 LYS A  83      -76.98   -127.17                                   
REMARK 500  1 LEU A  90      106.96    -54.63                                   
REMARK 500  1 LEU A  94       19.87   -152.31                                   
REMARK 500  1 THR B 108      -30.06    179.04                                   
REMARK 500  2 SER A  25       93.07     85.12                                   
REMARK 500  2 VAL A  77      -60.36    -91.91                                   
REMARK 500  2 LYS A  83      -25.95    177.73                                   
REMARK 500  2 LEU A  90      107.48    -54.57                                   
REMARK 500  3 SER A  25       97.19    142.46                                   
REMARK 500  3 ASN A  28       17.04     56.78                                   
REMARK 500  3 VAL A  77      -61.52    -91.78                                   
REMARK 500  3 LYS A  83      -21.80    177.26                                   
REMARK 500  3 LEU A  90      107.17    -55.28                                   
REMARK 500  4 SER A  25       90.32    142.55                                   
REMARK 500  4 ASP A  58       87.07    -69.01                                   
REMARK 500  4 HIS A  61       51.98     39.58                                   
REMARK 500  4 LYS A  83      -74.37   -103.99                                   
REMARK 500  4 LEU A  90      107.09    -52.39                                   
REMARK 500  4 LEU A  94       36.19   -145.52                                   
REMARK 500  4 SER A  98      -45.52     77.43                                   
REMARK 500  4 THR B 108     -136.24   -149.55                                   
REMARK 500  5 SER A  25       94.75     88.31                                   
REMARK 500  5 LYS A  83      -27.24    178.01                                   
REMARK 500  5 THR B 108      -70.99    -54.17                                   
REMARK 500  6 ALA A   8      -30.17    -37.71                                   
REMARK 500  6 SER A  25       94.55     82.73                                   
REMARK 500  6 LYS A  83      -86.88   -111.42                                   
REMARK 500  6 PRO A  85     -160.32    -68.58                                   
REMARK 500  6 LEU A  90      108.11    -55.76                                   
REMARK 500  7 SER A  25       91.28     87.20                                   
REMARK 500  7 ASN A  28       16.91     57.37                                   
REMARK 500  7 LYS A  83       68.72    177.50                                   
REMARK 500  7 GLU A  84      107.00   -177.54                                   
REMARK 500  7 PRO A  85     -178.73    -66.39                                   
REMARK 500  7 LEU A  90      107.92    -53.34                                   
REMARK 500  8 SER A  25       95.67     85.38                                   
REMARK 500  8 VAL A  77      -64.81    -91.28                                   
REMARK 500  8 LYS A  83       35.98    177.74                                   
REMARK 500  8 PRO A  85     -166.12    -70.76                                   
REMARK 500  8 SER A  89       20.18   -162.86                                   
REMARK 500  8 LEU A  90      120.78     59.94                                   
REMARK 500  9 SER A  25       95.76     79.81                                   
REMARK 500  9 ASN A  28       18.39     57.40                                   
REMARK 500  9 LYS A  83      -27.57    177.22                                   
REMARK 500  9 PRO A  85     -176.13    -69.94                                   
REMARK 500  9 LEU A  90      104.99    -54.89                                   
REMARK 500  9 THR B 108       80.58    -63.43                                   
REMARK 500 10 SER A  25       97.15    140.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     113 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  52         0.14    SIDE CHAIN                              
REMARK 500  1 ARG A  67         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  52         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  67         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A 100         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  52         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  67         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A 100         0.19    SIDE CHAIN                              
REMARK 500  4 ARG A  52         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  67         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A 100         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  52         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A  67         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A 100         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  52         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A  67         0.19    SIDE CHAIN                              
REMARK 500  6 ARG A 100         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  52         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  67         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A 100         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  52         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  67         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A 100         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  52         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  67         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A 100         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  67         0.25    SIDE CHAIN                              
REMARK 500 10 ARG A 100         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  52         0.21    SIDE CHAIN                              
REMARK 500 11 ARG A  67         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A 100         0.20    SIDE CHAIN                              
REMARK 500 12 ARG A  52         0.19    SIDE CHAIN                              
REMARK 500 12 ARG A  67         0.29    SIDE CHAIN                              
REMARK 500 12 ARG A 100         0.16    SIDE CHAIN                              
REMARK 500 13 ARG A  52         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  67         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A 100         0.24    SIDE CHAIN                              
REMARK 500 14 ARG A  52         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A  67         0.23    SIDE CHAIN                              
REMARK 500 15 ARG A  52         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  67         0.24    SIDE CHAIN                              
REMARK 500 15 ARG A 100         0.27    SIDE CHAIN                              
REMARK 500 16 ARG A  52         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  67         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A 100         0.17    SIDE CHAIN                              
REMARK 500 17 ARG A  52         0.18    SIDE CHAIN                              
REMARK 500 17 ARG A  67         0.19    SIDE CHAIN                              
REMARK 500 17 ARG A 100         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  52         0.29    SIDE CHAIN                              
REMARK 500 18 ARG A  67         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 113  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  58   OD1                                                    
REMARK 620 2 ASP A  60   N    87.0                                              
REMARK 620 3 ASP A  60   OD2 154.6  67.8                                        
REMARK 620 4 ASP A  62   OD1  80.8 110.8 110.6                                  
REMARK 620 5 MET A  64   O    52.8 135.6 148.0  83.4                            
REMARK 620 6 GLU A  69   OE1 123.8 101.0  61.3 141.1  89.4                      
REMARK 620 7 GLU A  69   OE2 110.6  53.8  51.8 158.4 118.2  47.5                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 113                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EH2   RELATED DB: PDB                                   
REMARK 900 1EH2 IS THE FREE STATE OF EH2                                        
REMARK 900 RELATED ID: 1F8H   RELATED DB: PDB                                   
REMARK 900 1F8H IS EH2 COMPLEXED WITH STNPFR                                    
DBREF  1FF1 A    6   100  UNP    P42566   EP15_HUMAN     121    215             
DBREF  1FF1 B  102   112  PDB    1FF1     1FF1           102    112             
SEQRES   1 A   95  PRO TRP ALA VAL LYS PRO GLU ASP LYS ALA LYS TYR ASP          
SEQRES   2 A   95  ALA ILE PHE ASP SER LEU SER PRO VAL ASN GLY PHE LEU          
SEQRES   3 A   95  SER GLY ASP LYS VAL LYS PRO VAL LEU LEU ASN SER LYS          
SEQRES   4 A   95  LEU PRO VAL ASP ILE LEU GLY ARG VAL TRP GLU LEU SER          
SEQRES   5 A   95  ASP ILE ASP HIS ASP GLY MET LEU ASP ARG ASP GLU PHE          
SEQRES   6 A   95  ALA VAL ALA MET PHE LEU VAL TYR CYS ALA LEU GLU LYS          
SEQRES   7 A   95  GLU PRO VAL PRO MET SER LEU PRO PRO ALA LEU VAL PRO          
SEQRES   8 A   95  PRO SER LYS ARG                                              
SEQRES   1 B   11  PRO THR GLY SER SER SER THR ASN PRO PHE LEU                  
HET     CA  A 113       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   3   CA    CA 2+                                                        
HELIX    1   1 LYS A   10  ASP A   22  1                                  13    
HELIX    2   2 SER A   32  ASN A   42  1                                  11    
HELIX    3   3 PRO A   46  LEU A   56  1                                  11    
HELIX    4   4 ASP A   66  LYS A   83  1                                  18    
HELIX    5   5 PRO A   96  ARG A  100  5                                   5    
LINK         OD1 ASP A  58                CA    CA A 113     1555   1555  2.82  
LINK         N   ASP A  60                CA    CA A 113     1555   1555  3.40  
LINK         OD2 ASP A  60                CA    CA A 113     1555   1555  2.82  
LINK         OD1 ASP A  62                CA    CA A 113     1555   1555  2.68  
LINK         O   MET A  64                CA    CA A 113     1555   1555  2.75  
LINK         OE1 GLU A  69                CA    CA A 113     1555   1555  2.82  
LINK         OE2 GLU A  69                CA    CA A 113     1555   1555  2.46  
SITE     1 AC1  5 ASP A  58  ASP A  60  ASP A  62  MET A  64                    
SITE     2 AC1  5 GLU 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   PRO A   6       3.811   4.958 -23.478  1.00  0.00           N  
ATOM      2  CA  PRO A   6       2.437   5.295 -23.029  1.00  0.00           C  
ATOM      3  C   PRO A   6       2.307   5.113 -21.515  1.00  0.00           C  
ATOM      4  O   PRO A   6       3.276   4.869 -20.823  1.00  0.00           O  
ATOM      5  CB  PRO A   6       1.562   4.290 -23.771  1.00  0.00           C  
ATOM      6  CG  PRO A   6       2.461   3.131 -24.059  1.00  0.00           C  
ATOM      7  CD  PRO A   6       3.862   3.674 -24.185  1.00  0.00           C  
ATOM      8  HA  PRO A   6       2.175   6.299 -23.317  1.00  0.00           H  
ATOM      9  HB2 PRO A   6       0.734   3.981 -23.147  1.00  0.00           H  
ATOM     10  HB3 PRO A   6       1.201   4.715 -24.694  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       2.411   2.416 -23.248  1.00  0.00           H  
ATOM     12  HG3 PRO A   6       2.172   2.659 -24.985  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       4.569   3.006 -23.712  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       4.117   3.830 -25.221  1.00  0.00           H  
ATOM     15  N   TRP A   7       1.114   5.225 -20.998  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.916   5.054 -19.531  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.772   3.567 -19.197  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.109   2.892 -19.692  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.380   5.801 -19.211  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.622   5.759 -17.738  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.304   5.416 -16.818  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.842   6.061 -17.000  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.267   5.485 -15.559  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.589   5.879 -15.619  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -3.130   6.471 -17.388  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.578   6.094 -14.658  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -4.127   6.689 -16.424  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.851   6.501 -15.062  1.00  0.00           C  
ATOM     29  H   TRP A   7       0.348   5.418 -21.576  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.740   5.488 -18.982  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.293   6.828 -19.531  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.204   5.330 -19.723  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.322   5.134 -17.033  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.195   5.282 -14.716  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.352   6.619 -18.433  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -2.359   5.948 -13.609  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -5.113   7.004 -16.732  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.622   6.671 -14.324  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.632   3.054 -18.364  1.00  0.00           N  
ATOM     40  CA  ALA A   8       1.552   1.611 -17.998  1.00  0.00           C  
ATOM     41  C   ALA A   8       0.094   1.202 -17.771  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.277   0.060 -17.958  1.00  0.00           O  
ATOM     43  CB  ALA A   8       2.356   1.491 -16.706  1.00  0.00           C  
ATOM     44  H   ALA A   8       2.335   3.616 -17.979  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.999   1.002 -18.767  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       3.364   1.845 -16.876  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       2.385   0.459 -16.392  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       1.890   2.090 -15.936  1.00  0.00           H  
ATOM     49  N   VAL A   9      -0.736   2.128 -17.379  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.170   1.791 -17.153  1.00  0.00           C  
ATOM     51  C   VAL A   9      -2.987   2.159 -18.395  1.00  0.00           C  
ATOM     52  O   VAL A   9      -2.547   2.922 -19.231  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.595   2.638 -15.953  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.121   2.680 -15.869  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.032   2.017 -14.672  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.418   3.044 -17.240  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.280   0.744 -16.924  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.212   3.643 -16.068  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.510   3.294 -16.669  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.418   3.097 -14.918  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.515   1.678 -15.961  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -2.571   2.402 -13.819  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -0.986   2.269 -14.579  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -2.142   0.943 -14.713  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.167   1.619 -18.531  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -4.993   1.940 -19.729  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.299   2.626 -19.317  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.565   2.807 -18.145  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.281   0.588 -20.383  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.553   0.504 -21.727  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -5.221  -0.559 -22.603  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -4.644  -0.493 -24.021  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -5.821  -0.266 -24.905  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.506   0.999 -17.850  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.440   2.565 -20.411  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -4.937  -0.204 -19.736  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.344   0.485 -20.545  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -4.600   1.463 -22.222  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -3.522   0.234 -21.561  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -5.036  -1.536 -22.183  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -6.284  -0.378 -22.641  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -3.944   0.326 -24.103  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -4.166  -1.426 -24.276  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -6.539   0.285 -24.393  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -6.224  -1.182 -25.189  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -5.524   0.260 -25.752  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.071   2.980 -20.307  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.370   3.652 -20.063  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.388   2.649 -19.520  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.215   2.974 -18.690  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -8.782   4.147 -21.445  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.075   3.248 -22.408  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -6.807   2.788 -21.736  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.251   4.484 -19.389  1.00  0.00           H  
ATOM     95  HB2 PRO A  11      -9.854   4.062 -21.567  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.465   5.168 -21.590  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -8.700   2.398 -22.644  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -7.832   3.790 -23.309  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.622   1.743 -21.954  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -5.971   3.394 -22.045  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.333   1.432 -19.981  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.294   0.403 -19.492  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.826  -0.150 -18.144  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.616  -0.600 -17.336  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.284  -0.691 -20.560  1.00  0.00           C  
ATOM    106  CG  GLU A  12      -8.850  -1.178 -20.788  1.00  0.00           C  
ATOM    107  CD  GLU A  12      -8.749  -2.665 -20.439  1.00  0.00           C  
ATOM    108  OE1 GLU A  12      -9.418  -3.083 -19.509  1.00  0.00           O  
ATOM    109  OE2 GLU A  12      -8.003  -3.360 -21.109  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.657   1.193 -20.649  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.283   0.825 -19.404  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -10.898  -1.517 -20.234  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -10.677  -0.294 -21.484  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -8.583  -1.033 -21.824  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -8.176  -0.616 -20.160  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.547  -0.103 -17.886  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.029  -0.612 -16.586  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.219   0.463 -15.523  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.574   0.185 -14.394  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.544  -0.889 -16.822  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.393  -2.070 -17.783  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -7.117  -3.037 -17.619  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -5.555  -1.986 -18.665  1.00  0.00           O  
ATOM    124  H   ASP A  13      -7.929   0.279 -18.539  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.539  -1.517 -16.303  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.079  -0.013 -17.250  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.069  -1.128 -15.883  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.006   1.694 -15.887  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.201   2.795 -14.912  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.694   2.935 -14.629  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.106   3.479 -13.624  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.666   4.046 -15.603  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -8.152   5.293 -14.861  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -7.399   5.424 -13.537  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -7.258   6.905 -13.179  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.397   7.187 -12.264  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.738   1.894 -16.807  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.652   2.599 -14.007  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.588   4.023 -15.603  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.028   4.073 -16.619  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.967   6.167 -15.468  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -9.209   5.209 -14.665  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -7.948   4.916 -12.757  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -6.417   4.984 -13.633  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -6.315   7.082 -12.679  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -7.335   7.515 -14.066  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -8.149   7.972 -11.631  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -8.606   6.338 -11.699  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -9.235   7.446 -12.822  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.503   2.432 -15.520  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -11.976   2.511 -15.327  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.372   1.584 -14.185  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.146   1.939 -13.317  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.574   2.034 -16.650  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.137   1.991 -16.313  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.280   3.525 -15.120  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -11.778   1.763 -17.327  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -13.164   2.827 -17.086  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -13.202   1.173 -16.472  1.00  0.00           H  
ATOM    160  N   LYS A  16     -11.820   0.402 -14.163  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.139  -0.537 -13.057  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.393  -0.071 -11.804  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.803  -0.321 -10.687  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.663  -1.912 -13.549  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.239  -2.187 -13.075  1.00  0.00           C  
ATOM    166  CD  LYS A  16      -9.798  -3.576 -13.543  1.00  0.00           C  
ATOM    167  CE  LYS A  16      -9.388  -3.515 -15.015  1.00  0.00           C  
ATOM    168  NZ  LYS A  16      -9.211  -4.936 -15.424  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.180   0.143 -14.859  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.198  -0.556 -12.873  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.322  -2.675 -13.164  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.688  -1.929 -14.628  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.579  -1.440 -13.484  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.212  -2.146 -11.997  1.00  0.00           H  
ATOM    175  HD2 LYS A  16      -8.957  -3.904 -12.948  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -10.613  -4.272 -13.427  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -10.168  -3.047 -15.602  1.00  0.00           H  
ATOM    178  HE3 LYS A  16      -8.460  -2.978 -15.127  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16      -9.061  -4.986 -16.451  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -10.061  -5.478 -15.169  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16      -8.384  -5.336 -14.935  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.307   0.632 -11.995  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.531   1.153 -10.837  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.323   2.285 -10.190  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.330   2.456  -8.988  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.233   1.712 -11.430  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.395   0.605 -12.031  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -7.879  -0.706 -12.082  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.127   0.904 -12.545  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.095  -1.720 -12.646  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.340  -0.109 -13.106  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -5.823  -1.422 -13.157  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.052  -2.422 -13.712  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.013   0.833 -12.909  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.318   0.370 -10.126  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.474   2.429 -12.199  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.669   2.204 -10.651  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -8.854  -0.938 -11.680  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.756   1.918 -12.507  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.470  -2.731 -12.686  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.357   0.123 -13.496  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.008  -2.270 -14.658  1.00  0.00           H  
ATOM    203  N   ASP A  18     -10.987   3.066 -10.999  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.785   4.203 -10.461  1.00  0.00           C  
ATOM    205  C   ASP A  18     -13.067   3.689  -9.807  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.765   4.417  -9.130  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -12.114   5.059 -11.682  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -11.352   6.382 -11.598  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -10.440   6.467 -10.794  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -11.694   7.288 -12.341  1.00  0.00           O  
ATOM    211  H   ASP A  18     -10.955   2.901 -11.968  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.202   4.772  -9.752  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -11.824   4.529 -12.578  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -13.174   5.255 -11.707  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.370   2.434  -9.980  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.589   1.872  -9.340  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.179   1.319  -7.987  1.00  0.00           C  
ATOM    218  O   ALA A  19     -14.906   1.382  -7.015  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.061   0.750 -10.262  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.779   1.856 -10.507  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.353   2.628  -9.235  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -14.552   0.825 -11.211  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -16.127   0.837 -10.417  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -14.840  -0.204  -9.808  1.00  0.00           H  
ATOM    225  N   ILE A  20     -12.985   0.807  -7.926  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.455   0.276  -6.657  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.031   1.464  -5.801  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.191   1.477  -4.597  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.247  -0.552  -7.083  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -11.707  -1.895  -7.650  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.348  -0.786  -5.881  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.650  -2.427  -8.626  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.418   0.802  -8.723  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.185  -0.333  -6.148  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.694  -0.013  -7.840  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -11.840  -2.600  -6.841  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.643  -1.764  -8.172  1.00  0.00           H  
ATOM    238 HG21 ILE A  20      -9.435  -1.258  -6.206  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -10.853  -1.424  -5.174  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.121   0.161  -5.420  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.310  -1.624  -9.267  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -11.082  -3.210  -9.231  1.00  0.00           H  
ATOM    243 HD13 ILE A  20      -9.814  -2.822  -8.068  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.506   2.473  -6.439  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.082   3.689  -5.701  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.324   4.415  -5.175  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.348   4.920  -4.071  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.327   4.533  -6.743  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.541   6.013  -6.492  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.753   6.614  -6.853  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.527   6.778  -5.906  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.950   7.982  -6.626  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.725   8.146  -5.678  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.936   8.748  -6.038  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.403   2.434  -7.410  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.427   3.422  -4.899  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.272   4.312  -6.682  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.688   4.284  -7.730  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.536   6.024  -7.305  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.592   6.314  -5.627  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.885   8.447  -6.903  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.942   8.737  -5.226  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -11.090   9.803  -5.865  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.353   4.462  -5.970  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.606   5.146  -5.544  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.502   4.174  -4.771  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.576   4.525  -4.327  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.277   5.583  -6.847  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.743   5.927  -6.580  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -17.005   6.593  -5.591  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.579   5.520  -7.368  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.302   4.045  -6.852  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.376   6.008  -4.942  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.767   6.453  -7.237  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.223   4.781  -7.567  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.058   2.959  -4.589  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.876   1.976  -3.822  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.505   2.067  -2.343  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.114   1.450  -1.491  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.497   0.608  -4.390  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.499   0.188  -5.307  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.179   2.700  -4.936  1.00  0.00           H  
ATOM    283  HA  SER A  23     -16.929   2.162  -3.964  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -14.553   0.678  -4.904  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.412  -0.107  -3.581  1.00  0.00           H  
ATOM    286  HG  SER A  23     -17.348   0.243  -4.864  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.505   2.847  -2.042  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -14.067   3.012  -0.629  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.484   4.395  -0.128  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.370   4.700   1.042  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.536   2.928  -0.647  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.035   2.060  -1.803  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.530   2.265  -1.962  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.311   0.591  -1.498  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.039   3.334  -2.752  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.477   2.235  -0.005  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.134   3.923  -0.761  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.193   2.509   0.285  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.535   2.348  -2.716  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.007   1.420  -1.541  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.236   3.164  -1.443  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.287   2.355  -3.011  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -12.558   0.073  -2.413  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -13.136   0.515  -0.805  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -11.429   0.148  -1.060  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.938   5.234  -1.031  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.354   6.633  -0.672  1.00  0.00           C  
ATOM    308  C   SER A  25     -14.130   7.547  -0.669  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.441   7.673   0.324  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.991   6.564   0.719  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.723   5.352   0.841  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.983   4.945  -1.969  1.00  0.00           H  
ATOM    313  HA  SER A  25     -16.078   6.995  -1.385  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -15.221   6.589   1.473  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -16.651   7.410   0.853  1.00  0.00           H  
ATOM    316  HG  SER A  25     -17.456   5.507   1.443  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.901   8.144  -1.806  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.745   9.056  -1.982  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.979  10.381  -1.261  1.00  0.00           C  
ATOM    320  O   PRO A  26     -14.098  10.811  -1.068  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.688   9.271  -3.492  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.083   9.022  -3.970  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.701   8.024  -3.028  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.833   8.596  -1.644  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.388  10.286  -3.715  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.010   8.567  -3.948  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.645   9.944  -3.956  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.064   8.615  -4.968  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.735   8.279  -2.834  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.624   7.026  -3.426  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.923  11.035  -0.874  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -12.061  12.341  -0.179  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.318  13.414  -0.974  1.00  0.00           C  
ATOM    334  O   VAL A  27     -10.113  13.374  -1.113  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -11.422  12.131   1.193  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.468  13.440   1.984  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -12.198  11.048   1.950  1.00  0.00           C  
ATOM    338  H   VAL A  27     -11.031  10.669  -1.053  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -13.101  12.603  -0.068  1.00  0.00           H  
ATOM    340  HB  VAL A  27     -10.395  11.820   1.068  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -11.839  13.246   2.979  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -12.123  14.139   1.485  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -10.474  13.858   2.046  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.636  10.744   2.820  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -12.349  10.195   1.302  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -13.157  11.440   2.257  1.00  0.00           H  
ATOM    347  N   ASN A  28     -12.032  14.359  -1.516  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.373  15.424  -2.324  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.481  14.785  -3.397  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.599  15.416  -3.945  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.573  16.270  -1.314  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.104  15.834  -1.267  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -8.332  16.157  -2.149  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.679  15.116  -0.264  1.00  0.00           N  
ATOM    355  H   ASN A  28     -13.005  14.361  -1.407  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -12.123  16.035  -2.796  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.623  17.308  -1.605  1.00  0.00           H  
ATOM    358  HB3 ASN A  28     -11.007  16.154  -0.332  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -9.297  14.859   0.453  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.742  14.831  -0.226  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.722  13.539  -3.711  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.908  12.857  -4.756  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.781  12.047  -4.109  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.679  11.997  -4.619  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.448  13.054  -3.267  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.543  12.195  -5.327  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.481  13.597  -5.415  1.00  0.00           H  
ATOM    368  N   PHE A  30      -9.033  11.415  -2.992  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.943  10.621  -2.343  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.475   9.434  -1.549  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.523   9.486  -0.938  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.255  11.593  -1.397  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.473  12.572  -2.219  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.182  12.254  -2.645  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -7.049  13.792  -2.567  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.461  13.169  -3.422  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.336  14.705  -3.342  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -5.038  14.396  -3.771  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.921  11.467  -2.586  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.236  10.288  -3.081  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -8.000  12.118  -0.813  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.587  11.053  -0.737  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.745  11.301  -2.376  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -8.047  14.026  -2.236  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.462  12.928  -3.751  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.788  15.645  -3.611  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.486  15.104  -4.371  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.711   8.379  -1.518  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.100   7.186  -0.722  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.028   6.962   0.328  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.853   7.072   0.052  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.115   5.999  -1.682  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.402   5.978  -2.495  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.526   4.606  -3.141  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.610   6.209  -1.587  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.848   8.392  -1.989  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.067   7.324  -0.266  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.272   6.068  -2.351  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -8.045   5.082  -1.112  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.361   6.740  -3.256  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -9.141   4.642  -4.148  1.00  0.00           H  
ATOM    402 HD12 LEU A  31     -10.564   4.308  -3.160  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -8.958   3.891  -2.561  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.632   7.242  -1.275  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.537   5.571  -0.719  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -11.516   5.978  -2.131  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.404   6.653   1.522  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.370   6.432   2.565  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.946   4.973   2.576  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.743   4.093   2.336  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.036   6.814   3.884  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.210   6.031   4.061  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.356   6.563   1.732  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.519   7.058   2.384  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.357   6.623   4.701  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.290   7.866   3.868  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.057   5.173   3.659  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.698   4.710   2.855  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.229   3.292   2.894  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.297   2.435   3.573  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.430   1.258   3.307  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.071   5.446   3.041  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -4.070   2.937   1.889  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.310   3.228   3.454  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.069   3.029   4.442  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.141   2.268   5.138  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.152   1.728   4.122  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.786   0.717   4.347  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.809   3.283   6.065  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -9.145   2.722   6.554  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -9.197   1.537   6.837  1.00  0.00           O  
ATOM    432  OD2 ASP A  34     -10.092   3.486   6.637  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.944   3.980   4.631  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.718   1.464   5.715  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -7.165   3.477   6.910  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -7.984   4.203   5.526  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.301   2.383   3.000  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.257   1.891   1.978  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.489   1.070   0.952  1.00  0.00           C  
ATOM    440  O   LYS A  35      -8.989   0.110   0.399  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.843   3.149   1.339  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.786   3.835   2.333  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.251   5.172   1.753  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.785   6.064   2.877  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -10.601   6.830   3.354  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.773   3.191   2.822  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.036   1.302   2.434  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -9.043   3.826   1.076  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.392   2.880   0.451  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.643   3.200   2.512  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.264   4.008   3.263  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.419   5.661   1.269  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -12.036   4.998   1.031  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -12.541   6.736   2.493  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -12.184   5.464   3.678  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -10.771   7.164   4.323  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -10.442   7.646   2.728  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35      -9.763   6.215   3.343  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.265   1.439   0.703  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.447   0.676  -0.277  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.892  -0.593   0.373  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.003  -1.677  -0.162  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.306   1.615  -0.648  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.394   0.929  -1.665  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.880   2.900  -1.248  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.880   2.219   1.171  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.031   0.434  -1.153  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.739   1.851   0.238  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -3.416   1.382  -1.633  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -4.811   1.039  -2.656  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.312  -0.122  -1.422  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -5.851   2.839  -2.325  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.293   3.744  -0.918  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.903   3.023  -0.920  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.284  -0.459   1.522  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.706  -1.649   2.211  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.626  -2.870   2.061  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.194  -3.910   1.606  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.575  -1.240   3.679  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.228  -2.469   4.520  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -5.300  -2.675   5.592  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -4.748  -2.247   6.952  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -4.501  -0.785   6.817  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.201   0.428   1.930  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.731  -1.867   1.805  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.791  -0.503   3.777  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.506  -0.821   4.023  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.183  -3.339   3.882  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.270  -2.321   4.996  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -6.168  -2.079   5.353  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -5.577  -3.717   5.631  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -5.473  -2.440   7.729  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -3.821  -2.760   7.161  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -4.269  -0.383   7.746  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -5.355  -0.323   6.443  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -3.707  -0.624   6.165  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.872  -2.716   2.427  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.830  -3.842   2.300  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.035  -4.162   0.820  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.164  -5.305   0.428  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.105  -3.305   2.946  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -8.980  -1.821   2.847  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.512  -1.513   2.973  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.476  -4.709   2.835  1.00  0.00           H  
ATOM    505  HB2 PRO A  38      -9.974  -3.650   2.402  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.159  -3.605   3.980  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.355  -1.479   1.892  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.522  -1.348   3.652  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.258  -0.638   2.391  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.241  -1.381   4.007  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.035  -3.154  -0.005  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.198  -3.381  -1.467  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.001  -4.185  -1.984  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.117  -4.977  -2.898  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.234  -1.968  -2.069  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.749  -1.983  -3.525  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.668  -1.433  -2.020  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.909  -2.245   0.337  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.124  -3.898  -1.671  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.593  -1.320  -1.490  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -7.541  -2.995  -3.834  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -6.850  -1.389  -3.608  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -8.515  -1.567  -4.162  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.195  -1.731  -2.915  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.645  -0.356  -1.956  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.172  -1.834  -1.154  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.849  -3.989  -1.398  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.643  -4.746  -1.842  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.583  -6.087  -1.115  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.020  -7.047  -1.601  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.456  -3.867  -1.447  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.652  -2.462  -2.012  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.484  -1.572  -1.581  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.706  -2.537  -3.538  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.779  -3.352  -0.659  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.660  -4.891  -2.910  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.388  -3.818  -0.370  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.548  -4.289  -1.848  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.576  -2.047  -1.638  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.217  -0.909  -2.390  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -1.635  -2.189  -1.326  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.776  -0.989  -0.718  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -2.991  -3.268  -3.884  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.465  -1.571  -3.955  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.699  -2.828  -3.849  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.172  -6.163   0.046  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.164  -7.443   0.802  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.183  -8.397   0.194  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.219  -9.572   0.504  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.578  -7.067   2.221  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.435  -6.323   2.903  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.962  -5.636   4.164  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.343  -7.325   3.276  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.632  -5.381   0.416  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.179  -7.880   0.804  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.451  -6.433   2.184  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.806  -7.963   2.779  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.034  -5.581   2.228  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.386  -6.376   4.826  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.724  -4.919   3.891  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.150  -5.128   4.663  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.329  -7.461   4.347  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -2.383  -6.952   2.947  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.547  -8.271   2.796  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.018  -7.895  -0.670  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.042  -8.769  -1.295  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.460  -9.456  -2.532  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.065 -10.336  -3.110  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.180  -7.826  -1.685  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.357  -8.639  -2.228  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.264  -9.841  -2.373  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.469  -8.027  -2.536  1.00  0.00           N  
ATOM    573  H   ASN A  42      -6.975  -6.943  -0.904  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.388  -9.496  -0.581  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.497  -7.267  -0.815  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -8.836  -7.143  -2.446  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.543  -7.058  -2.419  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -12.228  -8.539  -2.885  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.286  -9.056  -2.940  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.655  -9.681  -4.136  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.987 -11.002  -3.745  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.301 -11.621  -4.532  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.608  -8.667  -4.590  1.00  0.00           C  
ATOM    584  OG  SER A  43      -4.949  -7.385  -4.081  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.816  -8.346  -2.457  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.383  -9.833  -4.917  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -3.641  -8.952  -4.212  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.579  -8.642  -5.672  1.00  0.00           H  
ATOM    589  HG  SER A  43      -5.580  -6.985  -4.686  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.174 -11.434  -2.529  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.537 -12.708  -2.088  1.00  0.00           C  
ATOM    592  C   LYS A  44      -3.016 -12.542  -2.074  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.276 -13.498  -1.946  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.958 -13.752  -3.124  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.470 -15.005  -2.410  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -6.784 -14.685  -1.696  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -7.333 -15.954  -1.041  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -8.119 -15.475   0.130  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.725 -10.918  -1.903  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.895 -12.991  -1.109  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.744 -13.345  -3.746  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.110 -14.011  -3.739  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -5.635 -15.789  -3.134  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -4.738 -15.331  -1.686  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -6.608 -13.935  -0.937  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -7.502 -14.313  -2.411  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -7.970 -16.487  -1.733  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -6.524 -16.586  -0.708  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -7.731 -14.569   0.464  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -8.067 -16.179   0.895  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -9.111 -15.340  -0.150  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.545 -11.331  -2.206  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.073 -11.093  -2.203  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.607 -10.716  -0.797  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.364 -10.175  -0.015  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.859  -9.933  -3.175  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.749 -10.478  -4.599  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.626  -9.315  -5.589  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.486 -11.379  -4.703  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.161 -10.575  -2.308  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.548 -11.968  -2.549  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.697  -9.252  -3.112  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.051  -9.409  -2.920  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.636 -11.051  -4.831  1.00  0.00           H  
ATOM    625 HD11 LEU A  45       0.341  -9.353  -6.071  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.728  -8.377  -5.062  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.403  -9.392  -6.336  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       1.285 -10.843  -5.192  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.241 -12.260  -5.276  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.804 -11.673  -3.712  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.630 -11.020  -0.521  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.205 -10.716   0.805  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.466  -9.211   0.950  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.402  -8.465  -0.005  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.505 -11.515   0.823  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.877 -11.700  -0.610  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.600 -11.666  -1.412  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.551 -11.064   1.586  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.275 -10.966   1.343  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.345 -12.475   1.285  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.537 -10.903  -0.923  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.363 -12.653  -0.744  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.740 -11.083  -2.306  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.276 -12.666  -1.654  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.764  -8.772   2.142  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.035  -7.333   2.384  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.309  -6.931   1.649  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.628  -5.765   1.522  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.208  -7.258   3.907  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.957  -5.988   4.321  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.830  -7.267   4.569  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.820  -9.392   2.885  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.198  -6.727   2.071  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.764  -8.121   4.240  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       2.254  -5.177   4.432  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.689  -5.733   3.574  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.456  -6.159   5.263  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.097  -6.872   3.881  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.854  -6.655   5.460  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.565  -8.279   4.834  1.00  0.00           H  
ATOM    661  N   ASP A  48       4.034  -7.889   1.144  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.274  -7.560   0.411  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.907  -7.028  -0.969  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.593  -6.197  -1.529  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.047  -8.870   0.312  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.810  -9.117   1.616  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       6.162  -9.323   2.629  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       8.029  -9.093   1.578  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.755  -8.819   1.237  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.843  -6.834   0.959  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.356  -9.680   0.140  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.747  -8.810  -0.506  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.810  -7.485  -1.512  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.384  -6.980  -2.842  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.638  -5.671  -2.646  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.797  -4.723  -3.388  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.438  -8.032  -3.411  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.038  -9.420  -3.221  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.224  -7.762  -4.901  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.466  -9.433  -3.753  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.259  -8.139  -1.034  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.235  -6.847  -3.483  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.488  -7.974  -2.898  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.041  -9.667  -2.171  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.449 -10.145  -3.760  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       1.184  -7.908  -5.147  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       2.832  -8.440  -5.480  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       2.507  -6.743  -5.122  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       4.452  -9.278  -4.822  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       4.921 -10.388  -3.532  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       5.032  -8.643  -3.279  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.830  -5.620  -1.629  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.065  -4.383  -1.343  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.016  -3.328  -0.790  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.835  -2.142  -0.988  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.044  -4.775  -0.280  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.605  -6.118  -0.632  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.800  -6.363   0.291  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.079  -6.097  -2.087  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.735  -6.399  -1.044  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.567  -4.026  -2.229  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.544  -4.858   0.673  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.714  -4.014  -0.224  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.110  -6.911  -0.497  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.442  -7.114  -0.143  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.353  -5.444   0.416  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -1.445  -6.704   1.254  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -0.986  -5.097  -2.482  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -2.112  -6.405  -2.131  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.475  -6.775  -2.673  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.045  -3.756  -0.111  1.00  0.00           N  
ATOM    712  CA  GLY A  51       4.021  -2.777   0.438  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.782  -2.182  -0.733  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.290  -1.082  -0.676  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.183  -4.721   0.020  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.499  -1.997   0.970  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.711  -3.277   1.101  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.848  -2.913  -1.806  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.556  -2.417  -3.009  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.550  -1.891  -4.028  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.829  -0.965  -4.764  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.279  -3.636  -3.560  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.713  -3.256  -3.920  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.290  -4.307  -4.866  1.00  0.00           C  
ATOM    725  NE  ARG A  52       8.296  -5.572  -4.079  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.353  -6.337  -4.083  1.00  0.00           C  
ATOM    727  NH1 ARG A  52      10.169  -6.316  -5.102  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       9.594  -7.121  -3.070  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.419  -3.794  -1.821  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.265  -1.651  -2.745  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.287  -4.414  -2.812  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.767  -3.985  -4.442  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.718  -2.291  -4.406  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.311  -3.213  -3.024  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.662  -4.407  -5.741  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.296  -4.044  -5.151  1.00  0.00           H  
ATOM    737  HE  ARG A  52       7.508  -5.829  -3.556  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       9.984  -5.713  -5.879  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      10.980  -6.901  -5.106  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       8.968  -7.135  -2.290  1.00  0.00           H  
ATOM    741 HH22 ARG A  52      10.404  -7.707  -3.072  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.374  -2.460  -4.075  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.368  -1.955  -5.048  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.869  -0.603  -4.562  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.574   0.282  -5.339  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.238  -2.987  -5.051  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -0.008  -2.391  -5.711  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.678  -4.226  -5.838  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.148  -3.200  -3.465  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.804  -1.868  -6.032  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.007  -3.268  -4.033  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.175  -2.875  -6.660  1.00  0.00           H  
ATOM    753 HG12 VAL A  53       0.131  -1.333  -5.870  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -0.865  -2.548  -5.073  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       1.529  -4.055  -6.896  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.090  -5.076  -5.527  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       2.723  -4.421  -5.648  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.784  -0.435  -3.274  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.318   0.863  -2.734  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.413   1.919  -2.905  1.00  0.00           C  
ATOM    761  O   TRP A  54       2.172   2.990  -3.412  1.00  0.00           O  
ATOM    762  CB  TRP A  54       1.046   0.624  -1.244  1.00  0.00           C  
ATOM    763  CG  TRP A  54       1.059   1.944  -0.545  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.180   2.624  -0.224  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.061   2.763  -0.110  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.827   3.813   0.370  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.452   3.946   0.474  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.456   2.596  -0.163  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.394   4.931   0.986  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.311   3.584   0.354  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.781   4.748   0.927  1.00  0.00           C  
ATOM    772  H   TRP A  54       2.035  -1.161  -2.665  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.411   1.175  -3.228  1.00  0.00           H  
ATOM    774  HB2 TRP A  54       0.082   0.156  -1.120  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.816  -0.009  -0.832  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.189   2.296  -0.414  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.461   4.489   0.686  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -1.872   1.702  -0.602  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.019   5.826   1.427  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.384   3.448   0.310  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.443   5.501   1.320  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.611   1.639  -2.462  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.689   2.657  -2.588  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.770   3.159  -4.026  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.617   4.334  -4.292  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.974   1.948  -2.184  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.993   1.742  -0.671  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.990   2.713  -0.038  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.188   3.778  -0.600  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.541   2.375   0.996  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.795   0.769  -2.039  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.502   3.479  -1.922  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       6.028   0.994  -2.679  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.816   2.555  -2.468  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.007   1.924  -0.270  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       6.291   0.729  -0.450  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.990   2.280  -4.959  1.00  0.00           N  
ATOM    798  CA  LEU A  56       5.056   2.724  -6.377  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.708   3.339  -6.767  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.584   4.017  -7.767  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.341   1.460  -7.194  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.669   0.844  -6.743  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.587  -0.679  -6.856  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.807   1.357  -7.637  1.00  0.00           C  
ATOM    805  H   LEU A  56       5.097   1.335  -4.727  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.850   3.440  -6.508  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.543   0.748  -7.044  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.404   1.716  -8.241  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.862   1.117  -5.716  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       5.587  -0.965  -7.147  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       6.827  -1.123  -5.901  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       7.291  -1.020  -7.601  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       8.708   1.475  -7.051  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       7.528   2.310  -8.057  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.989   0.651  -8.436  1.00  0.00           H  
ATOM    816  N   SER A  57       2.700   3.112  -5.965  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.354   3.685  -6.257  1.00  0.00           C  
ATOM    818  C   SER A  57       1.188   5.018  -5.517  1.00  0.00           C  
ATOM    819  O   SER A  57       0.513   5.918  -5.977  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.364   2.652  -5.722  1.00  0.00           C  
ATOM    821  OG  SER A  57      -0.880   3.288  -5.460  1.00  0.00           O  
ATOM    822  H   SER A  57       2.829   2.569  -5.161  1.00  0.00           H  
ATOM    823  HA  SER A  57       1.214   3.814  -7.318  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.218   1.877  -6.456  1.00  0.00           H  
ATOM    825  HB3 SER A  57       0.757   2.216  -4.812  1.00  0.00           H  
ATOM    826  HG  SER A  57      -1.222   3.625  -6.291  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.802   5.143  -4.370  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.690   6.405  -3.586  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.499   7.517  -4.258  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.651   7.738  -3.940  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.279   6.073  -2.213  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.420   6.711  -1.118  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.528   7.471  -1.457  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.671   6.430   0.043  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.339   4.399  -4.022  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.659   6.697  -3.481  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.296   5.001  -2.078  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.286   6.460  -2.149  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.910   8.216  -5.188  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.655   9.308  -5.874  1.00  0.00           C  
ATOM    841  C   ILE A  59       2.974  10.433  -4.883  1.00  0.00           C  
ATOM    842  O   ILE A  59       3.972  11.115  -5.007  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.717   9.805  -6.972  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.358   8.644  -7.909  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.410  10.910  -7.769  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.579   8.242  -8.737  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.980   8.024  -5.434  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.563   8.924  -6.312  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.816  10.199  -6.524  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       1.030   7.800  -7.320  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.563   8.950  -8.570  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       2.311  10.710  -8.826  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       3.457  10.940  -7.504  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.953  11.861  -7.538  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       2.843   9.047  -9.406  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.345   7.357  -9.314  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       3.410   8.033  -8.079  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.139  10.627  -3.896  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.399  11.704  -2.895  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.032  11.104  -1.637  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.593  11.803  -0.816  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.028  12.299  -2.569  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.213  12.455  -3.853  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.798  12.808  -4.863  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.982  12.215  -3.805  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.341  10.063  -3.812  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.040  12.462  -3.315  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       0.505  11.644  -1.888  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.157  13.267  -2.108  1.00  0.00           H  
ATOM    870  N   HIS A  61       2.945   9.811  -1.484  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.539   9.157  -0.282  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.985   9.786   1.001  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.724  10.125   1.903  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.044   9.413  -0.395  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.552   8.870  -1.704  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       5.815   7.522  -1.893  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.849   9.480  -2.898  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.249   7.367  -3.158  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.289   8.530  -3.813  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.490   9.269  -2.161  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.345   8.097  -0.295  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.233  10.476  -0.348  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.555   8.922   0.419  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       5.706   6.811  -1.227  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.757  10.539  -3.095  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       6.531   6.417  -3.589  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.690   9.940   1.099  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.112  10.540   2.334  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.109   9.572   2.961  1.00  0.00           C  
ATOM    890  O   ASP A  62      -0.811   9.971   3.648  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.408  11.817   1.870  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.393  11.529   0.600  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.596  10.363   0.302  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -0.790  12.479  -0.055  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.099   9.658   0.369  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.892  10.783   3.037  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.259  12.163   2.647  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       1.145  12.579   1.663  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.278   8.300   2.726  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.667   7.307   3.306  1.00  0.00           C  
ATOM    901  C   GLY A  63      -2.006   7.393   2.572  1.00  0.00           C  
ATOM    902  O   GLY A  63      -3.054   7.180   3.147  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.025   7.999   2.167  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.257   6.313   3.200  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.821   7.525   4.353  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.984   7.707   1.302  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.265   7.807   0.544  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.057   7.472  -0.936  1.00  0.00           C  
ATOM    909  O   MET A  64      -1.954   7.505  -1.444  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.704   9.259   0.684  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.324   9.485   2.057  1.00  0.00           C  
ATOM    912  SD  MET A  64      -4.748  11.235   2.248  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.539  11.022   2.404  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.130   7.879   0.852  1.00  0.00           H  
ATOM    915  HA  MET A  64      -4.006   7.158   0.977  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -2.848   9.902   0.567  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.433   9.483  -0.076  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -5.219   8.890   2.145  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.615   9.199   2.820  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -6.983  10.988   1.418  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.955  11.849   2.955  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.747  10.100   2.930  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.117   7.164  -1.631  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.001   6.843  -3.083  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.134   7.525  -3.860  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.250   7.048  -3.888  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.141   5.323  -3.165  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -2.797   4.662  -2.861  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -2.914   3.154  -3.087  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.723   5.234  -3.790  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.998   7.156  -1.200  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.041   7.148  -3.465  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -4.876   4.989  -2.445  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.459   5.044  -4.159  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.526   4.851  -1.832  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -2.639   2.920  -4.105  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -3.934   2.843  -2.910  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -2.255   2.634  -2.408  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -2.117   5.309  -4.792  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -0.863   4.581  -3.790  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.429   6.214  -3.444  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.863   8.638  -4.491  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.940   9.332  -5.254  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.295   8.536  -6.511  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.608   7.607  -6.886  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.372  10.711  -5.613  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -4.234  10.573  -6.626  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -4.412   9.862  -7.602  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -3.204  11.191  -6.412  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.959   9.015  -4.460  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.813   9.450  -4.636  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -6.156  11.320  -6.037  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.996  11.186  -4.719  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.376   8.888  -7.152  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -7.802   8.152  -8.380  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.597   7.764  -9.241  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.493   6.647  -9.710  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -8.700   9.132  -9.131  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -7.954  10.451  -9.346  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -8.965  11.589  -9.507  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -8.141  12.829  -9.546  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -8.668  13.974  -9.209  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -8.812  14.279  -7.949  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -9.049  14.814 -10.133  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.918   9.635  -6.819  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.365   7.277  -8.112  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -8.969   8.711 -10.088  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.593   9.317  -8.554  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -7.318  10.649  -8.495  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.350  10.381 -10.238  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -9.518  11.472 -10.429  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.636  11.619  -8.664  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -7.202  12.785  -9.823  1.00  0.00           H  
ATOM    974 HH11 ARG A  67      -8.520  13.636  -7.243  1.00  0.00           H  
ATOM    975 HH12 ARG A  67      -9.215  15.157  -7.690  1.00  0.00           H  
ATOM    976 HH21 ARG A  67      -8.937  14.580 -11.100  1.00  0.00           H  
ATOM    977 HH22 ARG A  67      -9.452  15.692  -9.875  1.00  0.00           H  
ATOM    978  N   ASP A  68      -5.693   8.673  -9.461  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.503   8.353 -10.302  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.521   7.473  -9.530  1.00  0.00           C  
ATOM    981  O   ASP A  68      -2.882   6.604 -10.089  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -3.866   9.704 -10.625  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -4.378  10.201 -11.978  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -4.546   9.378 -12.864  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -4.590  11.395 -12.107  1.00  0.00           O  
ATOM    986  H   ASP A  68      -5.801   9.568  -9.079  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -4.807   7.861 -11.212  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.127  10.419  -9.856  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -2.793   9.596 -10.666  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.396   7.684  -8.250  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.455   6.849  -7.451  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.068   5.475  -7.220  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.410   4.459  -7.326  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.292   7.589  -6.128  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.642   8.941  -6.394  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.560   9.738  -5.092  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -2.591   9.925  -4.467  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.466  10.146  -4.742  1.00  0.00           O  
ATOM    999  H   GLU A  69      -3.923   8.388  -7.815  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.503   6.763  -7.949  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.261   7.735  -5.676  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.665   7.013  -5.465  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.651   8.787  -6.786  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -2.232   9.484  -7.115  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.330   5.439  -6.914  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -4.995   4.135  -6.688  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.024   3.347  -7.995  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.173   2.141  -8.003  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.410   4.488  -6.242  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.026   3.291  -5.570  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.420   2.187  -6.334  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.202   3.283  -4.183  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -7.989   1.075  -5.709  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.771   2.170  -3.558  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.166   1.067  -4.321  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.842   6.270  -6.842  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.488   3.577  -5.917  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.374   5.314  -5.546  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.002   4.763  -7.102  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.284   2.194  -7.406  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.897   4.136  -3.595  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.293   0.222  -6.297  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.907   2.161  -2.488  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.605   0.213  -3.839  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -4.872   4.021  -9.103  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -4.884   3.303 -10.408  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.555   2.573 -10.603  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.512   1.413 -10.967  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -5.058   4.399 -11.461  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.745   4.998  -9.077  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.706   2.610 -10.450  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -4.110   4.894 -11.624  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -5.786   5.118 -11.114  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.398   3.958 -12.386  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.473   3.251 -10.350  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.134   2.618 -10.501  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.031   1.392  -9.587  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.316   0.447  -9.867  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.146   3.704 -10.061  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.280   3.163 -10.146  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.280   4.927 -10.977  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.543   4.181 -10.052  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -0.954   2.346 -11.528  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.360   3.991  -9.042  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.930   3.759  -9.524  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.618   3.211 -11.168  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.297   2.137  -9.808  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.054   4.672 -11.973  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72       0.327   5.739 -10.593  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -1.315   5.239 -11.014  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.738   1.409  -8.491  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.680   0.260  -7.542  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.742  -0.794  -7.882  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.804  -1.840  -7.267  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -1.965   0.883  -6.178  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.302   2.184  -8.285  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.697  -0.184  -7.542  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -2.779   0.355  -5.704  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -2.235   1.921  -6.310  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -1.081   0.816  -5.561  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.576  -0.536  -8.850  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.624  -1.535  -9.213  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.057  -2.561 -10.184  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.198  -3.753  -9.995  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.731  -0.721  -9.877  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.607  -0.076  -8.806  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -7.859  -1.264  -8.268  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -6.890  -2.013  -6.938  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.515   0.312  -9.339  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -5.002  -2.032  -8.333  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.290   0.047 -10.497  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.334  -1.373 -10.486  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.994   0.209  -7.963  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.091   0.799  -9.213  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -6.472  -2.949  -7.283  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.525  -2.197  -6.088  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -6.093  -1.339  -6.654  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.397  -2.117 -11.210  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.806  -3.088 -12.163  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.601  -3.730 -11.480  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -1.286  -4.885 -11.691  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.405  -2.267 -13.397  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -1.009  -1.727 -13.228  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -0.811  -0.519 -12.559  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75       0.084  -2.440 -13.733  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       0.480  -0.019 -12.393  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       1.379  -1.942 -13.566  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.579  -0.730 -12.897  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.270  -1.157 -11.335  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.532  -3.837 -12.434  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.443  -2.895 -14.274  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.095  -1.444 -13.516  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -1.657   0.028 -12.169  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -0.073  -3.375 -14.252  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       0.628   0.917 -11.878  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       2.223  -2.490 -13.955  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.579  -0.347 -12.766  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.947  -2.980 -10.631  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.217  -3.535  -9.897  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.266  -4.690  -9.019  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.480  -5.584  -8.675  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.742  -2.377  -9.046  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       1.972  -1.766  -9.720  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.575  -0.692  -8.813  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.010  -2.862  -9.973  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.238  -2.059 -10.465  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       0.973  -3.868 -10.581  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -0.028  -1.624  -8.948  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.014  -2.740  -8.070  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.679  -1.320 -10.657  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       2.355   0.285  -9.217  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       3.644  -0.827  -8.758  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       2.150  -0.775  -7.824  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       3.038  -3.094 -11.028  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       2.741  -3.749  -9.418  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       3.982  -2.519  -9.654  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.527  -4.677  -8.675  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -2.096  -5.770  -7.841  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.646  -6.867  -8.748  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.385  -8.039  -8.557  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -3.231  -5.109  -7.053  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -4.044  -6.180  -6.322  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.640  -4.140  -6.031  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -2.109  -3.950  -8.981  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.352  -6.171  -7.167  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.877  -4.563  -7.734  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -3.509  -7.119  -6.343  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -5.001  -6.303  -6.806  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.196  -5.876  -5.298  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -3.417  -3.483  -5.670  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -1.865  -3.554  -6.501  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -2.222  -4.696  -5.204  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.409  -6.491  -9.736  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.988  -7.502 -10.661  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.892  -8.152 -11.505  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.982  -9.308 -11.871  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.953  -6.719 -11.545  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -6.345  -6.861 -10.989  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.903  -8.133 -10.827  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -7.070  -5.723 -10.625  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -8.194  -8.268 -10.303  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.359  -5.855 -10.099  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.924  -7.128  -9.938  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -10.195  -7.261  -9.418  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.606  -5.540  -9.868  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.526  -8.246 -10.106  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.671  -5.676 -11.554  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.924  -7.111 -12.551  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -6.337  -9.012 -11.110  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.637  -4.743 -10.752  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.627  -9.249 -10.179  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.917  -4.975  -9.817  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.604  -6.392  -9.405  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.860  -7.422 -11.817  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.768  -8.007 -12.637  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.193  -8.788 -11.745  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.031  -9.527 -12.219  1.00  0.00           O  
ATOM   1158  CB  CYS A  79      -0.063  -6.812 -13.275  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -1.187  -6.001 -14.438  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.801  -6.494 -11.512  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -1.178  -8.649 -13.402  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.226  -6.112 -12.505  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       0.817  -7.152 -13.801  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -2.074  -6.043 -14.070  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.068  -8.649 -10.454  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       0.970  -9.407  -9.549  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.387 -10.801  -9.324  1.00  0.00           C  
ATOM   1168  O   ALA A  80       1.044 -11.696  -8.830  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       0.993  -8.612  -8.241  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.627  -8.060 -10.082  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       1.960  -9.470  -9.966  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       1.627  -9.114  -7.524  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80      -0.010  -8.539  -7.845  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       1.378  -7.621  -8.429  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.855 -10.978  -9.680  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.514 -12.294  -9.497  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.372 -13.149 -10.754  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -0.979 -14.297 -10.697  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -2.987 -11.967  -9.249  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.117 -10.808  -8.257  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -4.370 -10.002  -8.593  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -3.232 -11.367  -6.840  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.360 -10.238 -10.072  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.104 -12.806  -8.646  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.451 -11.687 -10.184  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.485 -12.836  -8.847  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -2.252 -10.166  -8.323  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -4.228  -8.975  -8.294  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -5.218 -10.417  -8.071  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -4.545 -10.045  -9.659  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -4.166 -11.899  -6.739  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -3.201 -10.554  -6.130  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -2.410 -12.041  -6.652  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.724 -12.606 -11.888  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.643 -13.409 -13.145  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.614 -12.835 -14.125  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -0.649 -13.135 -15.301  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -3.042 -13.344 -13.781  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -4.116 -13.109 -12.714  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -5.465 -13.617 -13.227  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -5.824 -13.264 -14.339  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -6.115 -14.351 -12.501  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -2.064 -11.687 -11.906  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -1.402 -14.431 -12.912  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -3.070 -12.533 -14.495  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -3.245 -14.273 -14.290  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -3.849 -13.639 -11.810  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -4.188 -12.051 -12.504  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.298 -12.016 -13.679  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       1.293 -11.460 -14.645  1.00  0.00           C  
ATOM   1211  C   LYS A  83       2.732 -11.684 -14.174  1.00  0.00           C  
ATOM   1212  O   LYS A  83       3.428 -12.544 -14.677  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       0.978  -9.971 -14.744  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       0.923  -9.564 -16.219  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       1.610  -8.210 -16.404  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       0.881  -7.413 -17.489  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       0.919  -8.283 -18.698  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.326 -11.768 -12.729  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       1.152 -11.911 -15.608  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       0.025  -9.777 -14.280  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       1.747  -9.405 -14.246  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       1.429 -10.309 -16.817  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83      -0.108  -9.489 -16.534  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       1.583  -7.661 -15.474  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       2.636  -8.365 -16.703  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83      -0.141  -7.224 -17.192  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       1.396  -6.485 -17.686  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       0.220  -9.045 -18.600  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       1.870  -8.693 -18.799  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       0.695  -7.716 -19.540  1.00  0.00           H  
ATOM   1231  N   GLU A  84       3.197 -10.911 -13.232  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       4.604 -11.083 -12.764  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.788 -10.486 -11.365  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.852  -9.984 -10.777  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       5.440 -10.313 -13.787  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       6.292 -11.294 -14.597  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       7.305 -10.514 -15.437  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       8.278 -10.043 -14.870  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       7.092 -10.399 -16.633  1.00  0.00           O  
ATOM   1240  H   GLU A  84       2.630 -10.214 -12.846  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       4.882 -12.125 -12.772  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       4.782  -9.771 -14.453  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       6.085  -9.616 -13.274  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       6.816 -11.956 -13.924  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       5.655 -11.871 -15.250  1.00  0.00           H  
ATOM   1246  N   PRO A  85       6.003 -10.561 -10.880  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       6.318 -10.017  -9.536  1.00  0.00           C  
ATOM   1248  C   PRO A  85       6.306  -8.485  -9.564  1.00  0.00           C  
ATOM   1249  O   PRO A  85       6.215  -7.875 -10.611  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       7.720 -10.549  -9.253  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       8.317 -10.803 -10.599  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       7.182 -11.152 -11.527  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       5.624 -10.391  -8.801  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       8.298  -9.811  -8.714  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       7.668 -11.469  -8.692  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.824  -9.914 -10.950  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       9.010 -11.629 -10.547  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       7.346 -10.715 -12.501  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       7.069 -12.222 -11.603  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.392  -7.860  -8.423  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.377  -6.368  -8.386  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.695  -5.830  -7.818  1.00  0.00           C  
ATOM   1263  O   VAL A  86       8.097  -6.197  -6.732  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.216  -6.015  -7.457  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       4.904  -4.523  -7.572  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       3.983  -6.826  -7.858  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.460  -8.369  -7.588  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       6.194  -5.967  -9.370  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.487  -6.249  -6.438  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       3.834  -4.380  -7.598  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       5.341  -4.132  -8.478  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       5.316  -4.003  -6.720  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.147  -6.539  -7.237  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       4.185  -7.879  -7.724  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.745  -6.633  -8.894  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.323  -4.968  -8.575  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.599  -4.364  -8.144  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.325  -3.134  -7.274  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.190  -2.805  -6.997  1.00  0.00           O  
ATOM   1280  CB  PRO A  87      10.258  -3.961  -9.458  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       9.132  -3.774 -10.434  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.910  -4.482  -9.892  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.211  -5.081  -7.622  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.805  -3.036  -9.333  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.916  -4.743  -9.802  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.923  -2.720 -10.551  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       9.401  -4.199 -11.388  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       7.086  -3.788  -9.799  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.638  -5.310 -10.527  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.350  -2.450  -6.844  1.00  0.00           N  
ATOM   1291  CA  MET A  88      10.129  -1.239  -5.998  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.521   0.017  -6.766  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.741   1.061  -6.185  1.00  0.00           O  
ATOM   1294  CB  MET A  88      11.073  -1.373  -4.809  1.00  0.00           C  
ATOM   1295  CG  MET A  88      11.004  -2.782  -4.222  1.00  0.00           C  
ATOM   1296  SD  MET A  88      12.229  -2.942  -2.897  1.00  0.00           S  
ATOM   1297  CE  MET A  88      13.686  -3.144  -3.949  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.261  -2.727  -7.077  1.00  0.00           H  
ATOM   1299  HA  MET A  88       9.107  -1.189  -5.660  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      12.079  -1.165  -5.140  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.791  -0.653  -4.056  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      10.018  -2.957  -3.821  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      11.214  -3.505  -4.996  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      13.451  -2.823  -4.955  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      13.979  -4.181  -3.966  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      14.500  -2.549  -3.556  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.653  -0.070  -8.053  1.00  0.00           N  
ATOM   1308  CA  SER A  89      11.079   1.132  -8.811  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.937   1.731  -9.615  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.555   1.228 -10.650  1.00  0.00           O  
ATOM   1311  CB  SER A  89      12.168   0.648  -9.751  1.00  0.00           C  
ATOM   1312  OG  SER A  89      13.309   0.255  -8.997  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.502  -0.923  -8.513  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.480   1.869  -8.137  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      11.805  -0.194 -10.313  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.426   1.448 -10.430  1.00  0.00           H  
ATOM   1317  HG  SER A  89      13.840  -0.329  -9.544  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.417   2.821  -9.152  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       8.315   3.489  -9.898  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.765   3.751 -11.336  1.00  0.00           C  
ATOM   1321  O   LEU A  90       9.578   4.620 -11.581  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       8.077   4.810  -9.166  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.613   4.900  -8.737  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       6.409   6.149  -7.876  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.720   4.983  -9.977  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.766   3.207  -8.320  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.421   2.886  -9.881  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       8.713   4.857  -8.294  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       8.308   5.634  -9.824  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       6.355   4.023  -8.164  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.353   6.314  -7.724  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       6.839   7.004  -8.375  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       6.893   6.011  -6.920  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       5.225   5.942 -10.001  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       4.981   4.197  -9.942  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       6.326   4.869 -10.864  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.225   2.984 -12.243  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.586   3.135 -13.674  1.00  0.00           C  
ATOM   1339  C   PRO A  91       8.095   4.483 -14.216  1.00  0.00           C  
ATOM   1340  O   PRO A  91       7.044   4.962 -13.840  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       7.884   1.955 -14.347  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       6.764   1.596 -13.426  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.235   1.920 -12.032  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.652   3.046 -13.802  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       7.499   2.251 -15.314  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       8.563   1.121 -14.450  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       5.885   2.173 -13.668  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       6.549   0.541 -13.500  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.411   2.277 -11.427  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       7.701   1.060 -11.576  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.898   5.054 -15.073  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       8.580   6.377 -15.676  1.00  0.00           C  
ATOM   1353  C   PRO A  92       7.421   6.266 -16.668  1.00  0.00           C  
ATOM   1354  O   PRO A  92       6.897   7.255 -17.140  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       9.865   6.756 -16.400  1.00  0.00           C  
ATOM   1356  CG  PRO A  92      10.546   5.455 -16.682  1.00  0.00           C  
ATOM   1357  CD  PRO A  92      10.174   4.520 -15.563  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       8.359   7.102 -14.910  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       9.635   7.269 -17.322  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92      10.487   7.370 -15.768  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92      10.203   5.058 -17.628  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      11.615   5.592 -16.702  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92      10.048   3.512 -15.938  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.915   4.547 -14.780  1.00  0.00           H  
ATOM   1365  N   ALA A  93       7.010   5.073 -16.977  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.879   4.900 -17.926  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.604   4.680 -17.128  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.656   4.086 -17.594  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       6.221   3.654 -18.740  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.436   4.290 -16.573  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.785   5.759 -18.573  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       5.535   2.858 -18.482  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       7.232   3.345 -18.516  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       6.137   3.876 -19.794  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.594   5.136 -15.911  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.402   4.937 -15.051  1.00  0.00           C  
ATOM   1377  C   LEU A  94       3.312   6.064 -14.015  1.00  0.00           C  
ATOM   1378  O   LEU A  94       2.656   5.951 -12.999  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.673   3.583 -14.400  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       2.867   3.425 -13.118  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.494   1.957 -12.950  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       3.722   3.876 -11.932  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.384   5.595 -15.555  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.508   4.890 -15.648  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       3.405   2.797 -15.088  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       4.724   3.508 -14.170  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       1.969   4.021 -13.174  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       2.438   1.714 -11.900  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       3.245   1.340 -13.423  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       1.537   1.776 -13.414  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       4.665   4.262 -12.295  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       3.905   3.035 -11.280  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       3.202   4.649 -11.386  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.968   7.157 -14.270  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.924   8.290 -13.302  1.00  0.00           C  
ATOM   1396  C   VAL A  95       3.297   9.525 -13.955  1.00  0.00           C  
ATOM   1397  O   VAL A  95       3.663   9.901 -15.051  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       5.387   8.554 -12.940  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       6.130   9.089 -14.166  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       5.458   9.586 -11.811  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.488   7.234 -15.098  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       3.373   8.009 -12.420  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       5.847   7.631 -12.616  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       5.747   8.612 -15.057  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       7.185   8.875 -14.070  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       5.984  10.156 -14.238  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       6.209  10.325 -12.046  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       5.718   9.090 -10.887  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       4.499  10.068 -11.704  1.00  0.00           H  
ATOM   1410  N   PRO A  96       2.367  10.118 -13.253  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       1.678  11.329 -13.767  1.00  0.00           C  
ATOM   1412  C   PRO A  96       2.639  12.520 -13.776  1.00  0.00           C  
ATOM   1413  O   PRO A  96       3.509  12.622 -12.935  1.00  0.00           O  
ATOM   1414  CB  PRO A  96       0.543  11.547 -12.768  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       1.008  10.887 -11.511  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       1.877   9.727 -11.924  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       1.278  11.152 -14.751  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96       0.384  12.605 -12.605  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -0.364  11.077 -13.118  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       1.580  11.588 -10.917  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96       0.164  10.525 -10.946  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       2.700   9.606 -11.233  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       1.296   8.819 -11.992  1.00  0.00           H  
ATOM   1424  N   PRO A  97       2.450  13.382 -14.738  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       3.316  14.581 -14.870  1.00  0.00           C  
ATOM   1426  C   PRO A  97       3.007  15.591 -13.765  1.00  0.00           C  
ATOM   1427  O   PRO A  97       3.626  16.633 -13.674  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       2.945  15.141 -16.240  1.00  0.00           C  
ATOM   1429  CG  PRO A  97       1.557  14.649 -16.494  1.00  0.00           C  
ATOM   1430  CD  PRO A  97       1.424  13.326 -15.786  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       4.358  14.305 -14.852  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       2.968  16.222 -16.222  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       3.615  14.762 -16.996  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97       0.839  15.356 -16.101  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97       1.401  14.512 -17.552  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97       0.438  13.227 -15.351  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97       1.627  12.511 -16.462  1.00  0.00           H  
ATOM   1438  N   SER A  98       2.062  15.292 -12.919  1.00  0.00           N  
ATOM   1439  CA  SER A  98       1.730  16.239 -11.819  1.00  0.00           C  
ATOM   1440  C   SER A  98       2.741  16.084 -10.685  1.00  0.00           C  
ATOM   1441  O   SER A  98       2.881  16.945  -9.841  1.00  0.00           O  
ATOM   1442  CB  SER A  98       0.327  15.845 -11.358  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -0.364  15.219 -12.433  1.00  0.00           O  
ATOM   1444  H   SER A  98       1.574  14.446 -13.002  1.00  0.00           H  
ATOM   1445  HA  SER A  98       1.733  17.253 -12.185  1.00  0.00           H  
ATOM   1446  HB2 SER A  98       0.399  15.155 -10.534  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -0.207  16.730 -11.038  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -0.575  15.893 -13.082  1.00  0.00           H  
ATOM   1449  N   LYS A  99       3.458  14.995 -10.671  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       4.473  14.788  -9.604  1.00  0.00           C  
ATOM   1451  C   LYS A  99       5.816  15.369 -10.055  1.00  0.00           C  
ATOM   1452  O   LYS A  99       6.800  15.314  -9.343  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       4.568  13.271  -9.440  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       5.152  12.938  -8.066  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       5.683  11.503  -8.074  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       7.209  11.524  -8.184  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       7.683  11.936  -6.834  1.00  0.00           N  
ATOM   1458  H   LYS A  99       3.336  14.319 -11.370  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       4.152  15.242  -8.679  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       3.581  12.838  -9.527  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       5.207  12.864 -10.209  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       5.959  13.621  -7.843  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       4.382  13.031  -7.316  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       5.394  11.007  -7.157  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       5.270  10.970  -8.917  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       7.581  10.540  -8.433  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       7.524  12.246  -8.922  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       8.721  11.898  -6.803  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       7.290  11.291  -6.118  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       7.367  12.906  -6.636  1.00  0.00           H  
ATOM   1471  N   ARG A 100       5.862  15.928 -11.237  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       7.138  16.514 -11.737  1.00  0.00           C  
ATOM   1473  C   ARG A 100       6.861  17.518 -12.860  1.00  0.00           C  
ATOM   1474  O   ARG A 100       5.979  17.326 -13.673  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       7.934  15.321 -12.263  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       7.158  14.640 -13.393  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       8.093  13.698 -14.155  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       8.160  12.466 -13.320  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       9.195  11.674 -13.406  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100      10.056  11.828 -14.374  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       9.369  10.728 -12.524  1.00  0.00           N  
ATOM   1482  H   ARG A 100       5.056  15.962 -11.797  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       7.676  16.987 -10.931  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       8.888  15.663 -12.637  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       8.091  14.615 -11.463  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       6.337  14.075 -12.975  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       6.773  15.389 -14.070  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       7.685  13.474 -15.131  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       9.074  14.136 -14.247  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       7.428  12.251 -12.706  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       9.923  12.550 -15.051  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100      10.848  11.220 -14.439  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       8.708  10.609 -11.782  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100      10.161  10.122 -12.590  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       4.746   7.083   8.203  1.00  0.00           N  
ATOM   1497  CA  SER B 107       3.292   7.145   7.867  1.00  0.00           C  
ATOM   1498  C   SER B 107       3.104   7.312   6.355  1.00  0.00           C  
ATOM   1499  O   SER B 107       3.212   8.399   5.824  1.00  0.00           O  
ATOM   1500  CB  SER B 107       2.763   8.375   8.606  1.00  0.00           C  
ATOM   1501  OG  SER B 107       1.344   8.397   8.523  1.00  0.00           O  
ATOM   1502  H   SER B 107       4.902   6.358   8.932  1.00  0.00           H  
ATOM   1503  HA  SER B 107       2.786   6.259   8.216  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       3.058   8.331   9.641  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       3.174   9.268   8.154  1.00  0.00           H  
ATOM   1506  HG  SER B 107       0.995   7.907   9.271  1.00  0.00           H  
ATOM   1507  N   THR B 108       2.819   6.245   5.658  1.00  0.00           N  
ATOM   1508  CA  THR B 108       2.623   6.356   4.183  1.00  0.00           C  
ATOM   1509  C   THR B 108       2.323   4.983   3.575  1.00  0.00           C  
ATOM   1510  O   THR B 108       1.633   4.874   2.581  1.00  0.00           O  
ATOM   1511  CB  THR B 108       3.946   6.904   3.642  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       3.945   6.819   2.224  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.111   6.085   4.203  1.00  0.00           C  
ATOM   1514  H   THR B 108       2.732   5.375   6.101  1.00  0.00           H  
ATOM   1515  HA  THR B 108       1.825   7.046   3.963  1.00  0.00           H  
ATOM   1516  HB  THR B 108       4.059   7.935   3.941  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       4.853   6.703   1.934  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       5.038   5.067   3.851  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       5.073   6.097   5.283  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       6.045   6.515   3.872  1.00  0.00           H  
ATOM   1521  N   ASN B 109       2.837   3.935   4.159  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       2.581   2.574   3.603  1.00  0.00           C  
ATOM   1523  C   ASN B 109       1.903   1.684   4.650  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.440   1.462   5.717  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       3.963   2.029   3.250  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.813   0.694   2.520  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       2.861  -0.028   2.739  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       4.719   0.335   1.653  1.00  0.00           N  
ATOM   1529  H   ASN B 109       3.392   4.043   4.959  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       1.975   2.641   2.713  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.474   2.735   2.611  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.534   1.882   4.154  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       5.487   0.919   1.476  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       4.632  -0.517   1.178  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.735   1.205   4.307  1.00  0.00           N  
ATOM   1536  CA  PRO B 110      -0.031   0.333   5.230  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.528  -1.097   5.232  1.00  0.00           C  
ATOM   1538  O   PRO B 110      -0.035  -1.988   5.836  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.442   0.360   4.653  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.271   0.675   3.199  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.024   1.432   3.044  1.00  0.00           C  
ATOM   1542  HA  PRO B 110      -0.033   0.743   6.226  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.915  -0.604   4.777  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -2.028   1.132   5.128  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.234  -0.243   2.629  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -2.092   1.287   2.858  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.591   1.039   2.212  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110      -0.167   2.485   2.910  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.629  -1.327   4.564  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       2.210  -2.706   4.540  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.691  -2.667   4.934  1.00  0.00           C  
ATOM   1552  O   PHE B 111       4.445  -3.572   4.637  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       2.049  -3.186   3.093  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.584  -3.345   2.783  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.166  -4.326   3.440  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.023  -2.511   1.839  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.526  -4.474   3.151  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.382  -2.659   1.549  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.133  -3.641   2.205  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.071  -0.599   4.082  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.663  -3.355   5.204  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.483  -2.462   2.424  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.547  -4.138   2.965  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       0.304  -4.968   4.170  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.558  -1.753   1.333  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.107  -5.231   3.657  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.852  -2.016   0.819  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.180  -3.756   1.982  1.00  0.00           H  
ATOM   1569  N   LEU B 112       4.112  -1.628   5.603  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.543  -1.535   6.015  1.00  0.00           C  
ATOM   1571  C   LEU B 112       5.644  -1.362   7.534  1.00  0.00           C  
ATOM   1572  O   LEU B 112       4.714  -0.824   8.111  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       6.085  -0.300   5.293  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       7.296  -0.696   4.446  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       6.854  -1.650   3.336  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       7.917   0.559   3.825  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       6.648  -1.772   8.091  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.489  -0.909   5.835  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       6.083  -2.413   5.700  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.315   0.109   4.653  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       6.382   0.441   6.019  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       8.027  -1.188   5.073  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       5.802  -1.866   3.443  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       7.420  -2.567   3.402  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       7.030  -1.189   2.374  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       8.885   0.737   4.267  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       7.274   1.406   4.009  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       8.028   0.416   2.759  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.763   9.830  -2.317  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   6       2.836   7.276 -23.154  1.00  0.00           N  
ATOM      2  CA  PRO A   6       1.480   7.005 -22.615  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.562   6.516 -21.165  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.627   6.240 -20.650  1.00  0.00           O  
ATOM      5  CB  PRO A   6       0.947   5.905 -23.529  1.00  0.00           C  
ATOM      6  CG  PRO A   6       2.164   5.226 -24.073  1.00  0.00           C  
ATOM      7  CD  PRO A   6       3.261   6.258 -24.120  1.00  0.00           C  
ATOM      8  HA  PRO A   6       0.858   7.881 -22.689  1.00  0.00           H  
ATOM      9  HB2 PRO A   6       0.345   5.206 -22.962  1.00  0.00           H  
ATOM     10  HB3 PRO A   6       0.371   6.332 -24.335  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       2.451   4.410 -23.424  1.00  0.00           H  
ATOM     12  HG3 PRO A   6       1.969   4.859 -25.067  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       4.205   5.820 -23.825  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       3.334   6.689 -25.106  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.440   6.406 -20.508  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.438   5.934 -19.095  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.229   4.420 -19.057  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.694   3.899 -19.651  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.738   6.662 -18.442  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.841   6.274 -17.003  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.130   5.659 -16.295  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.957   6.468 -16.086  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.317   5.459 -15.001  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.599   5.941 -14.823  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -3.233   7.042 -16.228  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.475   5.984 -13.737  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -4.118   7.087 -15.137  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.739   6.559 -13.894  1.00  0.00           C  
ATOM     29  H   TRP A   7      -0.407   6.632 -20.946  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.360   6.203 -18.604  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.584   7.727 -18.514  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.652   6.396 -18.952  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.097   5.370 -16.678  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.197   5.031 -14.284  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.535   7.452 -17.180  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -2.178   5.575 -12.783  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -5.094   7.531 -15.256  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.423   6.597 -13.060  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.081   3.710 -18.369  1.00  0.00           N  
ATOM     40  CA  ALA A   8       0.933   2.227 -18.299  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.538   1.847 -18.132  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.987   0.831 -18.622  1.00  0.00           O  
ATOM     43  CB  ALA A   8       1.729   1.811 -17.068  1.00  0.00           C  
ATOM     44  H   ALA A   8       1.820   4.152 -17.901  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.347   1.767 -19.176  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       1.652   2.583 -16.320  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       2.765   1.673 -17.340  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       1.331   0.887 -16.677  1.00  0.00           H  
ATOM     49  N   VAL A   9      -1.289   2.658 -17.445  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.732   2.349 -17.245  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.561   2.977 -18.366  1.00  0.00           C  
ATOM     52  O   VAL A   9      -3.347   4.109 -18.750  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -3.086   2.975 -15.895  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.606   3.050 -15.748  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.503   2.116 -14.770  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.904   3.474 -17.062  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.888   1.283 -17.210  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.671   3.971 -15.842  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -5.007   3.725 -16.491  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.855   3.413 -14.761  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -5.032   2.067 -15.886  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -1.430   2.239 -14.742  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -2.742   1.079 -14.950  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -2.926   2.424 -13.825  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.506   2.251 -18.895  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.343   2.812 -19.992  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.650   3.365 -19.417  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.883   3.290 -18.227  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.615   1.629 -20.924  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.834   1.816 -22.228  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -4.506   0.447 -22.827  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -3.352   0.588 -23.821  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -2.135   0.201 -23.055  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.664   1.339 -18.571  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.805   3.583 -20.520  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -5.298   0.715 -20.443  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.669   1.575 -21.141  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -5.432   2.382 -22.929  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -3.916   2.348 -22.027  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -4.219  -0.231 -22.035  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -5.374   0.059 -23.337  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -3.498  -0.077 -24.662  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -3.267   1.610 -24.159  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -2.228  -0.783 -22.732  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -2.031   0.829 -22.231  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -1.298   0.285 -23.665  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.462   3.906 -20.284  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.761   4.479 -19.852  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.707   3.367 -19.397  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.465   3.528 -18.460  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -9.283   5.170 -21.109  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.606   4.469 -22.241  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.259   4.032 -21.731  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.615   5.202 -19.066  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.356   5.056 -21.180  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -9.013   6.215 -21.107  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -9.187   3.609 -22.544  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.479   5.143 -23.073  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.980   3.083 -22.165  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.511   4.782 -21.938  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.664   2.237 -20.044  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.557   1.114 -19.639  1.00  0.00           C  
ATOM    103  C   GLU A  12     -10.037   0.473 -18.350  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.794  -0.052 -17.555  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.497   0.121 -20.800  1.00  0.00           C  
ATOM    106  CG  GLU A  12      -9.037  -0.193 -21.130  1.00  0.00           C  
ATOM    107  CD  GLU A  12      -8.948  -1.566 -21.802  1.00  0.00           C  
ATOM    108  OE1 GLU A  12      -9.371  -2.532 -21.188  1.00  0.00           O  
ATOM    109  OE2 GLU A  12      -8.460  -1.627 -22.918  1.00  0.00           O  
ATOM    110  H   GLU A  12      -9.043   2.124 -20.794  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.567   1.466 -19.504  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -11.008  -0.789 -20.521  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -10.975   0.551 -21.667  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -8.648   0.561 -21.799  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -8.455  -0.203 -20.220  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.751   0.528 -18.128  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.183  -0.061 -16.885  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.340   0.939 -15.747  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.601   0.580 -14.616  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.706  -0.304 -17.196  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.538  -1.683 -17.840  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -7.546  -2.291 -18.162  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -5.405  -2.106 -18.000  1.00  0.00           O  
ATOM    124  H   ASP A  13      -8.162   0.969 -18.771  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.675  -0.991 -16.645  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.353   0.457 -17.876  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.134  -0.265 -16.283  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.203   2.200 -16.047  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.368   3.235 -14.993  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.853   3.393 -14.679  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.234   3.960 -13.675  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.816   4.524 -15.597  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -7.128   5.346 -14.505  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -7.798   6.718 -14.399  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -7.677   7.240 -12.966  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.995   7.871 -12.673  1.00  0.00           N  
ATOM    137  H   LYS A  14      -8.008   2.464 -16.970  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.814   2.967 -14.111  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -7.105   4.283 -16.373  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.629   5.097 -16.017  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.211   4.830 -13.560  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -6.085   5.475 -14.756  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -7.314   7.407 -15.077  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -8.842   6.630 -14.661  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -7.488   6.422 -12.284  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -6.892   7.976 -12.898  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -9.592   7.198 -12.150  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -9.461   8.130 -13.565  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -8.851   8.723 -12.096  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.694   2.883 -15.538  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.158   2.987 -15.302  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.574   1.946 -14.269  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.367   2.211 -13.388  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.805   2.695 -16.655  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.358   2.423 -16.335  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.419   3.979 -14.969  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -12.039   2.456 -17.376  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -13.354   3.563 -16.987  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -13.481   1.858 -16.556  1.00  0.00           H  
ATOM    160  N   LYS A  16     -12.020   0.767 -14.353  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.363  -0.276 -13.356  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.660   0.066 -12.041  1.00  0.00           C  
ATOM    163  O   LYS A  16     -12.073  -0.338 -10.973  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.865  -1.590 -13.972  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.441  -1.894 -13.518  1.00  0.00           C  
ATOM    166  CD  LYS A  16      -9.986  -3.224 -14.127  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -10.327  -3.250 -15.620  1.00  0.00           C  
ATOM    168  NZ  LYS A  16      -9.802  -4.553 -16.112  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.364   0.577 -15.057  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.427  -0.319 -13.208  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.517  -2.395 -13.668  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.882  -1.504 -15.048  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.785  -1.100 -13.842  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.419  -1.965 -12.441  1.00  0.00           H  
ATOM    175  HD2 LYS A  16      -8.920  -3.334 -14.001  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -10.492  -4.039 -13.632  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -11.398  -3.195 -15.760  1.00  0.00           H  
ATOM    178  HE3 LYS A  16      -9.838  -2.436 -16.131  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16      -8.765  -4.557 -16.041  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -10.083  -4.686 -17.106  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -10.190  -5.324 -15.535  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.614   0.845 -12.121  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.892   1.261 -10.889  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.722   2.325 -10.176  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.751   2.403  -8.963  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.573   1.868 -11.378  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.718   0.815 -12.048  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -8.181  -0.500 -12.175  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.454   1.162 -12.545  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.380  -1.466 -12.796  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.653   0.195 -13.166  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -6.117  -1.120 -13.291  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.331  -2.074 -13.904  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.319   1.177 -12.995  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.706   0.416 -10.245  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.785   2.656 -12.087  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -8.038   2.281 -10.537  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -9.155  -0.769 -11.793  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -6.098   2.177 -12.450  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.738  -2.478 -12.894  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.676   0.464 -13.547  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -4.946  -1.680 -14.690  1.00  0.00           H  
ATOM    203  N   ASP A  18     -11.398   3.145 -10.934  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -12.238   4.215 -10.323  1.00  0.00           C  
ATOM    205  C   ASP A  18     -13.492   3.606  -9.699  1.00  0.00           C  
ATOM    206  O   ASP A  18     -14.204   4.248  -8.954  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -12.614   5.134 -11.485  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.098   6.547 -11.211  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -10.896   6.741 -11.280  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -12.915   7.412 -10.936  1.00  0.00           O  
ATOM    211  H   ASP A  18     -11.353   3.053 -11.912  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.675   4.763  -9.582  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -12.174   4.758 -12.397  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -13.689   5.158 -11.588  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.753   2.360  -9.978  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.943   1.700  -9.381  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.498   1.050  -8.083  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.244   0.925  -7.132  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.383   0.648 -10.397  1.00  0.00           C  
ATOM    220  H   ALA A  19     -13.150   1.851 -10.560  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.733   2.415  -9.204  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -16.304   0.962 -10.865  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -15.538  -0.296  -9.893  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -14.618   0.532 -11.150  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.257   0.667  -8.045  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.690   0.058  -6.828  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.228   1.186  -5.907  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.308   1.100  -4.698  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.501  -0.747  -7.341  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -11.990  -2.040  -7.996  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.584  -1.081  -6.179  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.876  -2.618  -8.874  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.683   0.810  -8.825  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.407  -0.582  -6.338  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.959  -0.159  -8.067  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.257  -2.754  -7.231  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.854  -1.829  -8.609  1.00  0.00           H  
ATOM    238 HG21 ILE A  20      -9.677  -1.525  -6.557  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -11.080  -1.773  -5.517  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.346  -0.174  -5.644  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.615  -1.906  -9.645  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -11.216  -3.536  -9.329  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -10.007  -2.819  -8.264  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.764   2.259  -6.493  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.310   3.429  -5.692  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.539   4.133  -5.112  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.511   4.671  -4.021  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.560   4.314  -6.707  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.810   5.786  -6.443  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -12.060   6.348  -6.734  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.789   6.586  -5.918  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -12.288   7.707  -6.496  1.00  0.00           C  
ATOM    253  CE2 PHE A  21     -10.017   7.948  -5.681  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -11.269   8.507  -5.970  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.730   2.300  -7.472  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.644   3.116  -4.908  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.502   4.119  -6.633  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.896   4.070  -7.704  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.849   5.731  -7.139  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.825   6.154  -5.694  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -13.252   8.138  -6.718  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -9.229   8.567  -5.277  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -11.447   9.555  -5.787  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.619   4.124  -5.842  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.862   4.779  -5.353  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.699   3.779  -4.553  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.693   4.128  -3.947  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.603   5.218  -6.617  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -17.059   5.538  -6.272  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -17.279   6.503  -5.559  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.928   4.813  -6.727  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.612   3.679  -6.711  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.622   5.638  -4.751  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -15.126   6.099  -7.025  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.574   4.422  -7.346  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.290   2.539  -4.527  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.047   1.522  -3.742  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.608   1.608  -2.279  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.177   0.988  -1.403  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.660   0.174  -4.354  1.00  0.00           C  
ATOM    281  OG  SER A  23     -15.149  -0.679  -3.339  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.474   2.281  -5.002  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.109   1.685  -3.832  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.528  -0.285  -4.796  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -14.911   0.329  -5.119  1.00  0.00           H  
ATOM    286  HG  SER A  23     -15.858  -0.859  -2.717  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.591   2.384  -2.025  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -14.079   2.548  -0.638  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.520   3.909  -0.101  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.453   4.173   1.083  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.552   2.515  -0.767  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.122   1.530  -1.857  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.659   1.775  -2.222  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.267   0.104  -1.338  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.158   2.869  -2.755  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.422   1.749  -0.002  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.198   3.503  -1.023  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.126   2.213   0.174  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.740   1.670  -2.731  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.101   0.859  -2.101  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.248   2.534  -1.573  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.593   2.101  -3.249  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -13.220  -0.004  -0.844  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -11.471  -0.099  -0.638  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -12.206  -0.586  -2.165  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.952   4.770  -0.991  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.404   6.152  -0.605  1.00  0.00           C  
ATOM    308  C   SER A  25     -14.202   7.095  -0.531  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.543   7.195   0.485  1.00  0.00           O  
ATOM    310  CB  SER A  25     -16.087   6.028   0.758  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.809   4.805   0.812  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.965   4.507  -1.937  1.00  0.00           H  
ATOM    313  HA  SER A  25     -16.111   6.521  -1.332  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -15.344   6.036   1.538  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -16.761   6.863   0.898  1.00  0.00           H  
ATOM    316  HG  SER A  25     -17.583   4.940   1.364  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.959   7.749  -1.633  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.827   8.696  -1.741  1.00  0.00           C  
ATOM    319  C   PRO A  26     -13.174  10.041  -1.105  1.00  0.00           C  
ATOM    320  O   PRO A  26     -14.325  10.403  -0.966  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.635   8.850  -3.245  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -13.968   8.534  -3.850  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.722   7.658  -2.880  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.936   8.289  -1.299  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.343   9.865  -3.481  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.894   8.153  -3.602  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.516   9.450  -4.021  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -13.832   8.008  -4.780  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.726   8.031  -2.738  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.741   6.639  -3.227  1.00  0.00           H  
ATOM    331  N   VAL A  27     -12.175  10.786  -0.735  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -12.414  12.120  -0.124  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.637  13.165  -0.919  1.00  0.00           C  
ATOM    334  O   VAL A  27     -10.423  13.194  -0.897  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -11.878  12.008   1.303  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -12.230  13.276   2.082  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -12.511  10.793   1.987  1.00  0.00           C  
ATOM    338  H   VAL A  27     -11.257  10.470  -0.872  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -13.466  12.350  -0.113  1.00  0.00           H  
ATOM    340  HB  VAL A  27     -10.805  11.890   1.275  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -11.561  13.380   2.922  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -13.249  13.209   2.438  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -12.132  14.135   1.434  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -12.524   9.958   1.301  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -13.522  11.031   2.283  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.933  10.531   2.861  1.00  0.00           H  
ATOM    347  N   ASN A  28     -12.324  14.001  -1.646  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.615  15.019  -2.471  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.819  14.307  -3.567  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.949  14.877  -4.195  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.686  15.752  -1.502  1.00  0.00           C  
ATOM    352  CG  ASN A  28     -10.213  17.059  -2.137  1.00  0.00           C  
ATOM    353  OD1 ASN A  28     -10.561  18.131  -1.684  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -9.426  17.015  -3.176  1.00  0.00           N  
ATOM    355  H   ASN A  28     -13.301  13.944  -1.670  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -12.321  15.709  -2.902  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -11.219  15.967  -0.588  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.829  15.133  -1.283  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -9.146  16.149  -3.541  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -9.114  17.845  -3.592  1.00  0.00           H  
ATOM    361  N   GLY A  29     -11.118  13.055  -3.799  1.00  0.00           N  
ATOM    362  CA  GLY A  29     -10.393  12.287  -4.850  1.00  0.00           C  
ATOM    363  C   GLY A  29      -9.202  11.557  -4.226  1.00  0.00           C  
ATOM    364  O   GLY A  29      -8.152  11.441  -4.826  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.826  12.619  -3.280  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -11.065  11.566  -5.295  1.00  0.00           H  
ATOM    367  HA3 GLY A  29     -10.037  12.964  -5.612  1.00  0.00           H  
ATOM    368  N   PHE A  30      -9.350  11.066  -3.024  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -8.212  10.352  -2.373  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.684   9.144  -1.572  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.731   9.156  -0.955  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.589  11.370  -1.423  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.861  12.407  -2.228  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.574  12.141  -2.704  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -7.476  13.630  -2.507  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.898  13.106  -3.460  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.804  14.593  -3.262  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -5.513  14.333  -3.740  1.00  0.00           C  
ATOM    379  H   PHE A  30     -10.199  11.173  -2.551  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.485  10.053  -3.109  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -8.368  11.843  -0.842  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.893  10.870  -0.757  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -5.105  11.190  -2.487  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -8.471  13.831  -2.137  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.903  12.903  -3.827  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -7.284  15.533  -3.478  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.993  15.078  -4.324  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.880   8.124  -1.534  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.228   6.927  -0.723  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.159   6.767   0.341  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.985   6.902   0.073  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.201   5.720  -1.658  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.486   5.640  -2.474  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.595   4.242  -3.066  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.701   5.891  -1.581  1.00  0.00           C  
ATOM    396  H   LEU A  31      -7.020   8.163  -2.006  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.198   7.041  -0.270  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.359   5.801  -2.326  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -8.105   4.817  -1.068  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.456   6.373  -3.264  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -9.221   4.247  -4.079  1.00  0.00           H  
ATOM    402 HD12 LEU A  31     -10.628   3.934  -3.063  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -9.010   3.556  -2.466  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.728   6.928  -1.293  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.633   5.272  -0.698  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -11.602   5.643  -2.125  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.542   6.489   1.538  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.521   6.335   2.602  1.00  0.00           C  
ATOM    409  C   SER A  32      -6.010   4.904   2.629  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.743   3.976   2.380  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.242   6.681   3.904  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.644   6.567   3.706  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.495   6.385   1.738  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.706   7.013   2.438  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.936   6.000   4.680  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -6.990   7.693   4.196  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.953   5.807   4.203  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.754   4.719   2.932  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.203   3.333   2.988  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.212   2.426   3.696  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.257   1.232   3.477  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.177   5.492   3.124  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -4.034   2.969   1.985  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.274   3.333   3.536  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.026   2.996   4.543  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.048   2.188   5.274  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.102   1.653   4.299  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.788   0.689   4.581  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.686   3.161   6.268  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -8.591   2.389   7.230  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -8.076   1.568   7.969  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -9.788   2.632   7.210  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.966   3.959   4.697  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.577   1.376   5.804  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -6.909   3.662   6.828  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.272   3.892   5.732  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.231   2.258   3.147  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.223   1.772   2.158  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.488   0.941   1.117  1.00  0.00           C  
ATOM    440  O   LYS A  35      -8.977  -0.059   0.633  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.807   3.038   1.532  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.521   3.858   2.608  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.732   4.564   1.994  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -12.104   5.780   2.846  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.111   6.827   2.477  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.664   3.025   2.922  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.995   1.195   2.638  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -9.011   3.627   1.100  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.510   2.768   0.762  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -10.852   3.201   3.400  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -9.843   4.595   3.010  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -11.490   4.886   0.993  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -12.568   3.881   1.962  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -13.106   6.110   2.610  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -12.020   5.545   3.896  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -11.353   7.718   2.955  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -11.125   6.970   1.446  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -10.160   6.525   2.772  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.297   1.354   0.788  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.494   0.597  -0.207  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.926  -0.673   0.430  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.982  -1.745  -0.138  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.363   1.543  -0.586  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.424   0.840  -1.565  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.949   2.801  -1.229  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.925   2.165   1.207  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.085   0.360  -1.076  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.815   1.814   0.303  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -3.412   1.169  -1.391  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -4.712   1.079  -2.577  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.484  -0.229  -1.414  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -5.907   2.712  -2.305  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.379   3.664  -0.917  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.976   2.918  -0.916  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.368  -0.553   1.606  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.780  -1.743   2.289  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.652  -2.988   2.073  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.167  -4.003   1.615  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.720  -1.365   3.772  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.574  -2.631   4.624  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -4.412  -2.246   6.097  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -5.050  -3.323   6.980  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -4.023  -3.635   8.014  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.330   0.325   2.038  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.782  -1.920   1.916  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.872  -0.717   3.942  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.626  -0.848   4.049  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -5.454  -3.246   4.506  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.705  -3.183   4.301  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -3.362  -2.161   6.333  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -4.901  -1.300   6.278  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -5.951  -2.943   7.443  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -5.268  -4.206   6.398  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -3.079  -3.633   7.580  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -4.216  -4.574   8.421  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -4.058  -2.918   8.766  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.915  -2.875   2.400  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.843  -4.021   2.220  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.025  -4.296   0.730  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.106  -5.430   0.297  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.138  -3.540   2.869  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.057  -2.050   2.822  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.598  -1.697   2.950  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.471  -4.895   2.730  1.00  0.00           H  
ATOM    505  HB2 PRO A  38      -9.992  -3.892   2.305  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.196  -3.875   3.892  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.447  -1.688   1.880  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.609  -1.621   3.644  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.373  -0.812   2.374  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.330  -1.561   3.986  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.062  -3.262  -0.061  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.206  -3.447  -1.529  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.015  -4.256  -2.043  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.136  -5.054  -2.951  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.211  -2.017  -2.086  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.734  -1.984  -3.544  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.634  -1.461  -2.008  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.975  -2.361   0.312  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.136  -3.943  -1.762  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.558  -1.401  -1.486  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -8.588  -1.902  -4.198  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -7.188  -2.880  -3.780  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -7.092  -1.126  -3.687  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.321  -2.264  -1.788  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.898  -1.010  -2.954  1.00  0.00           H  
ATOM    526 HG23 VAL A  39      -9.688  -0.719  -1.227  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.867  -4.058  -1.459  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.662  -4.817  -1.896  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.599  -6.149  -1.153  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.049  -7.119  -1.636  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.483  -3.928  -1.515  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.710  -2.527  -2.075  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.568  -1.610  -1.638  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.760  -2.600  -3.601  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.797  -3.414  -0.723  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.680  -4.976  -2.963  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.400  -3.880  -0.438  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.575  -4.335  -1.930  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.646  -2.141  -1.702  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -1.623  -2.096  -1.827  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.660  -1.398  -0.581  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.615  -0.685  -2.195  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -4.464  -3.364  -3.900  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -2.780  -2.844  -3.983  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.074  -1.646  -3.998  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.176  -6.204   0.014  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.170  -7.473   0.785  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.181  -8.429   0.167  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.158  -9.621   0.404  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.599  -7.083   2.196  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.425  -6.437   2.927  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.941  -5.729   4.181  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.421  -7.521   3.324  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.627  -5.415   0.376  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.187  -7.909   0.800  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.420  -6.383   2.141  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.912  -7.965   2.730  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -3.948  -5.718   2.278  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.112  -6.456   4.961  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.868  -5.221   3.953  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.208  -5.008   4.516  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -2.426  -7.215   3.032  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.675  -8.446   2.825  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.453  -7.670   4.393  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.073  -7.910  -0.631  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.087  -8.784  -1.271  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.521  -9.377  -2.562  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.130 -10.219  -3.191  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.274  -7.869  -1.571  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.500  -8.352  -0.793  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.817  -9.525  -0.807  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.206  -7.495  -0.108  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.070  -6.945  -0.810  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.380  -9.563  -0.591  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.033  -6.858  -1.274  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.490  -7.894  -2.628  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -10.949  -6.548  -0.095  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.990  -7.796   0.394  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.355  -8.943  -2.960  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.741  -9.479  -4.207  1.00  0.00           C  
ATOM    581  C   SER A  43      -5.026 -10.803  -3.912  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.275 -11.307  -4.722  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.740  -8.412  -4.641  1.00  0.00           C  
ATOM    584  OG  SER A  43      -3.478  -8.687  -4.052  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.881  -8.265  -2.434  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.489  -9.613  -4.971  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -4.642  -8.422  -5.713  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -5.092  -7.439  -4.322  1.00  0.00           H  
ATOM    589  HG  SER A  43      -3.568  -8.593  -3.101  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.251 -11.364  -2.754  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.584 -12.650  -2.402  1.00  0.00           C  
ATOM    592  C   LYS A  44      -3.068 -12.451  -2.322  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.307 -13.399  -2.325  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.942 -13.612  -3.536  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -4.691 -15.054  -3.083  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -5.833 -15.951  -3.566  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -5.443 -17.419  -3.379  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -5.717 -17.709  -1.943  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.858 -10.939  -2.113  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.963 -13.027  -1.465  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.984 -13.492  -3.795  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.329 -13.397  -4.398  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -3.757 -15.405  -3.497  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -4.641 -15.088  -2.004  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -6.724 -15.738  -2.992  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -6.022 -15.761  -4.611  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -6.047 -18.052  -4.015  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -4.395 -17.560  -3.591  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -6.671 -18.110  -1.846  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -5.652 -16.828  -1.393  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -5.020 -18.393  -1.588  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.622 -11.226  -2.256  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.155 -10.967  -2.180  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.732 -10.666  -0.747  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.515 -10.183   0.048  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.924  -9.748  -3.064  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.798 -10.201  -4.513  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.754  -8.976  -5.426  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.488 -11.017  -4.674  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.252 -10.473  -2.257  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.601 -11.808  -2.567  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.756  -9.067  -2.965  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -0.014  -9.251  -2.764  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.650 -10.812  -4.772  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -0.981  -9.274  -6.436  1.00  0.00           H  
ATOM    626 HD12 LEU A  45       0.231  -8.536  -5.391  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.483  -8.253  -5.091  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.774 -11.434  -3.716  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       1.278 -10.377  -5.037  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.319 -11.819  -5.378  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.505 -10.958  -0.470  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.057 -10.708   0.874  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.335  -9.211   1.059  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.280  -8.441   0.123  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.347 -11.523   0.886  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.748 -11.661  -0.545  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.497 -11.544  -1.378  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.384 -11.068   1.632  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.113 -11.001   1.440  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.170 -12.496   1.311  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.446 -10.880  -0.806  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.201 -12.626  -0.707  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.668 -10.895  -2.221  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.168 -12.517  -1.709  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.633  -8.799   2.259  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.912  -7.366   2.529  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.236  -6.971   1.873  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.610  -5.816   1.846  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.986  -7.300   4.061  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.806  -6.094   4.530  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.567  -7.189   4.621  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.679  -9.435   2.989  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.105  -6.746   2.167  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.442  -8.204   4.432  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.130  -6.258   5.547  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       2.194  -5.206   4.492  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.669  -5.967   3.897  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.238  -8.158   4.963  1.00  0.00           H  
ATOM    659 HG22 VAL A  47      -0.097  -6.834   3.846  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.559  -6.493   5.447  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.939  -7.923   1.324  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.223  -7.600   0.662  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.943  -7.034  -0.728  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.664  -6.192  -1.225  1.00  0.00           O  
ATOM    665  CB  ASP A  48       5.976  -8.924   0.574  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.678  -9.198   1.906  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.298  -8.284   2.425  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       6.583 -10.317   2.383  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.617  -8.846   1.337  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.776  -6.896   1.253  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.279  -9.720   0.362  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.710  -8.866  -0.212  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.882  -7.473  -1.348  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.541  -6.936  -2.691  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.796  -5.622  -2.515  1.00  0.00           C  
ATOM    676  O   ILE A  49       3.001  -4.666  -3.236  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.621  -7.967  -3.340  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.156  -9.372  -3.086  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.559  -7.710  -4.845  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.611  -9.454  -3.533  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.303  -8.136  -0.920  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.431  -6.801  -3.279  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.630  -7.876  -2.920  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.089  -9.594  -2.032  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.570 -10.086  -3.643  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       1.980  -6.817  -5.032  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       2.095  -8.551  -5.334  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       3.560  -7.577  -5.227  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       4.965 -10.466  -3.407  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       5.209  -8.782  -2.934  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       4.684  -9.174  -4.575  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.934  -5.576  -1.541  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.167  -4.334  -1.281  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.107  -3.270  -0.726  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.904  -2.086  -0.913  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.134  -4.720  -0.230  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.558  -6.029  -0.621  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.808  -6.221   0.240  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -0.953  -5.986  -2.099  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.800  -6.362  -0.972  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.678  -3.988  -2.178  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.632  -4.848   0.720  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.599  -3.935  -0.151  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.115  -6.852  -0.453  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -1.512  -6.477   1.248  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.411  -7.017  -0.171  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.381  -5.306   0.254  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -0.275  -6.601  -2.672  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -0.904  -4.968  -2.455  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -1.961  -6.360  -2.212  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.147  -3.686  -0.056  1.00  0.00           N  
ATOM    712  CA  GLY A  51       4.109  -2.696   0.495  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.888  -2.112  -0.672  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.403  -1.013  -0.615  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.301  -4.651   0.069  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.574  -1.912   1.011  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.791  -3.185   1.174  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.964  -2.849  -1.740  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.690  -2.369  -2.938  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.703  -1.859  -3.983  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.993  -0.940  -4.722  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.429  -3.594  -3.454  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.863  -3.215  -3.812  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.403  -4.211  -4.834  1.00  0.00           C  
ATOM    725  NE  ARG A  52       8.943  -5.338  -4.024  1.00  0.00           N  
ATOM    726  CZ  ARG A  52      10.120  -5.830  -4.295  1.00  0.00           C  
ATOM    727  NH1 ARG A  52      10.373  -6.298  -5.486  1.00  0.00           N  
ATOM    728  NH2 ARG A  52      11.046  -5.852  -3.376  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.532  -3.729  -1.756  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.391  -1.598  -2.672  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.435  -4.355  -2.688  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.927  -3.970  -4.331  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.878  -2.219  -4.233  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.476  -3.242  -2.925  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.605  -4.555  -5.476  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.187  -3.764  -5.415  1.00  0.00           H  
ATOM    737  HE  ARG A  52       8.415  -5.708  -3.286  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       9.665  -6.280  -6.192  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      11.277  -6.676  -5.693  1.00  0.00           H  
ATOM    740 HH21 ARG A  52      10.853  -5.493  -2.463  1.00  0.00           H  
ATOM    741 HH22 ARG A  52      11.948  -6.230  -3.585  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.532  -2.433  -4.048  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.544  -1.949  -5.050  1.00  0.00           C  
ATOM    744  C   VAL A  53       2.019  -0.596  -4.595  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.769   0.290  -5.390  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.436  -3.008  -5.062  1.00  0.00           C  
ATOM    747  CG1 VAL A  53       0.130  -2.420  -5.611  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.870  -4.174  -5.953  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.297  -3.169  -3.432  1.00  0.00           H  
ATOM    750  HA  VAL A  53       3.001  -1.871  -6.024  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.273  -3.365  -4.057  1.00  0.00           H  
ATOM    752 HG11 VAL A  53       0.102  -1.357  -5.449  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.705  -2.878  -5.104  1.00  0.00           H  
ATOM    754 HG13 VAL A  53       0.061  -2.626  -6.670  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       1.235  -5.027  -5.762  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       2.897  -4.431  -5.733  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       1.783  -3.885  -6.993  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.858  -0.429  -3.317  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.359   0.868  -2.804  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.419   1.956  -3.009  1.00  0.00           C  
ATOM    761  O   TRP A  54       2.132   3.028  -3.497  1.00  0.00           O  
ATOM    762  CB  TRP A  54       1.110   0.646  -1.308  1.00  0.00           C  
ATOM    763  CG  TRP A  54       1.114   1.972  -0.625  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.226   2.684  -0.347  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.012   2.764  -0.160  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.860   3.870   0.242  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.487   3.966   0.392  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.403   2.558  -0.166  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.367   4.933   0.922  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.267   3.529   0.370  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.750   4.713   0.911  1.00  0.00           C  
ATOM    772  H   TRP A  54       2.072  -1.155  -2.696  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.435   1.140  -3.293  1.00  0.00           H  
ATOM    774  HB2 TRP A  54       0.154   0.164  -1.165  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.895   0.028  -0.899  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.237   2.378  -0.567  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.485   4.565   0.528  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -1.806   1.649  -0.584  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.036   5.846   1.336  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.337   3.364   0.365  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.418   5.453   1.318  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.638   1.704  -2.613  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.686   2.752  -2.767  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.721   3.253  -4.205  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.553   4.428  -4.467  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.995   2.074  -2.394  1.00  0.00           C  
ATOM    787  CG  GLU A  55       6.094   1.963  -0.875  1.00  0.00           C  
ATOM    788  CD  GLU A  55       7.565   1.884  -0.462  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       8.281   1.088  -1.047  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.949   2.620   0.431  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.860   0.837  -2.200  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.496   3.568  -2.096  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       6.026   1.089  -2.830  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.815   2.663  -2.760  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.637   2.831  -0.421  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.581   1.074  -0.549  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.920   2.375  -5.142  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.940   2.816  -6.562  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.574   3.416  -6.912  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.415   4.095  -7.907  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.219   1.552  -7.376  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.572   0.963  -6.959  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.452  -0.557  -6.855  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.641   1.320  -8.004  1.00  0.00           C  
ATOM    805  H   LEU A  56       5.038   1.431  -4.912  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.723   3.540  -6.717  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.438   0.828  -7.193  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.243   1.798  -8.427  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.856   1.365  -5.998  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       5.411  -0.828  -6.760  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       6.994  -0.903  -5.987  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       6.861  -1.012  -7.743  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       7.795   0.480  -8.666  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       8.573   1.559  -7.507  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.312   2.172  -8.577  1.00  0.00           H  
ATOM    816  N   SER A  57       2.591   3.182  -6.078  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.235   3.747  -6.326  1.00  0.00           C  
ATOM    818  C   SER A  57       1.106   5.094  -5.606  1.00  0.00           C  
ATOM    819  O   SER A  57       0.521   6.029  -6.116  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.261   2.731  -5.732  1.00  0.00           C  
ATOM    821  OG  SER A  57       0.159   1.614  -6.605  1.00  0.00           O  
ATOM    822  H   SER A  57       2.751   2.642  -5.276  1.00  0.00           H  
ATOM    823  HA  SER A  57       1.053   3.857  -7.383  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.619   2.400  -4.773  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.708   3.195  -5.611  1.00  0.00           H  
ATOM    826  HG  SER A  57       0.432   0.832  -6.119  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.655   5.196  -4.424  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.575   6.477  -3.664  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.451   7.538  -4.336  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.594   7.730  -3.979  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.106   6.152  -2.269  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.387   7.023  -1.236  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.573   7.839  -1.641  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.661   6.859  -0.059  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.125   4.428  -4.036  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.555   6.814  -3.598  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       1.926   5.109  -2.049  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.166   6.352  -2.230  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.926   8.220  -5.311  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.729   9.261  -6.014  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.151  10.374  -5.045  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.157  11.026  -5.242  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.793   9.815  -7.086  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.370   8.685  -8.033  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.513  10.911  -7.873  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.559   8.247  -8.890  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.004   8.046  -5.588  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.594   8.817  -6.477  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.917  10.234  -6.613  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       1.019   7.844  -7.453  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.576   9.033  -8.676  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.069  11.536  -7.188  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       1.787  11.511  -8.400  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       3.193  10.461  -8.582  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       2.972   9.105  -9.398  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.229   7.519  -9.619  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       3.315   7.805  -8.258  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.391  10.609  -4.008  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.765  11.694  -3.052  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.243  11.113  -1.718  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.818  11.806  -0.901  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.490  12.518  -2.860  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.402  11.656  -2.211  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.732  10.599  -1.700  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.745  12.070  -2.235  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.577  10.083  -3.864  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.535  12.311  -3.478  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.702  13.365  -2.225  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.142  12.867  -3.819  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.018   9.851  -1.492  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.469   9.231  -0.207  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.751   9.876   0.984  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.362  10.190   1.987  1.00  0.00           O  
ATOM    874  CB  HIS A  61       4.978   9.511  -0.116  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.610   9.445  -1.480  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.445  10.444  -1.957  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.542   8.508  -2.479  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.842  10.087  -3.191  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.321   8.914  -3.559  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.557   9.307  -2.166  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.295   8.168  -0.221  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.132  10.494   0.301  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.437   8.774   0.526  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       6.702  11.261  -1.479  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       4.975   7.592  -2.432  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       7.503  10.677  -3.809  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.463  10.077   0.893  1.00  0.00           N  
ATOM    888  CA  ASP A  62       0.731  10.698   2.032  1.00  0.00           C  
ATOM    889  C   ASP A  62      -0.208   9.673   2.668  1.00  0.00           C  
ATOM    890  O   ASP A  62      -1.244  10.012   3.205  1.00  0.00           O  
ATOM    891  CB  ASP A  62      -0.064  11.848   1.414  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -1.211  11.281   0.575  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -1.029  10.220   0.001  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -2.251  11.918   0.520  1.00  0.00           O  
ATOM    895  H   ASP A  62       0.977   9.818   0.081  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.424  11.081   2.764  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.466  12.471   2.200  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       0.584  12.436   0.783  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.145   8.418   2.606  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.731   7.373   3.202  1.00  0.00           C  
ATOM    901  C   GLY A  63      -2.091   7.404   2.505  1.00  0.00           C  
ATOM    902  O   GLY A  63      -3.116   7.163   3.111  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.982   8.164   2.166  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.277   6.402   3.072  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.866   7.571   4.254  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.110   7.708   1.233  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.411   7.762   0.502  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.227   7.416  -0.979  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.141   7.500  -1.517  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.880   9.208   0.622  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.356   9.494   2.040  1.00  0.00           C  
ATOM    912  SD  MET A  64      -4.639  11.271   2.235  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.331  11.162   2.870  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.272   7.903   0.761  1.00  0.00           H  
ATOM    915  HA  MET A  64      -4.127   7.104   0.962  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.066   9.869   0.381  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.694   9.373  -0.064  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -5.279   8.963   2.217  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.604   9.168   2.742  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -6.332  10.601   3.794  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.957  10.661   2.148  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.713  12.158   3.045  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.292   7.055  -1.644  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.199   6.734  -3.097  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.252   7.535  -3.869  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.428   7.225  -3.833  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.491   5.233  -3.211  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.227   4.410  -2.930  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.422   2.994  -3.473  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.016   5.043  -3.621  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.159   7.015  -1.190  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.213   6.957  -3.470  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.256   4.965  -2.498  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.843   5.014  -4.209  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -3.057   4.366  -1.864  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -2.971   2.284  -2.798  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.955   2.914  -4.444  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -4.478   2.785  -3.565  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.306   4.272  -3.878  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.551   5.753  -2.952  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -2.338   5.550  -4.518  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.844   8.561  -4.564  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.827   9.380  -5.334  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.388   8.574  -6.506  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.887   7.521  -6.849  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.030  10.576  -5.848  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -5.984  11.713  -6.222  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -6.992  11.434  -6.846  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.686  12.846  -5.882  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.894   8.798  -4.577  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.622   9.718  -4.693  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -4.352  10.911  -5.079  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.470  10.281  -6.722  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.428   9.062  -7.118  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.038   8.329  -8.272  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.951   7.859  -9.245  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.992   6.755  -9.753  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -8.981   9.330  -8.958  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.403  10.749  -8.883  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -8.856  11.554 -10.104  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -9.771  12.595  -9.558  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -10.462  13.347 -10.371  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -9.848  14.140 -11.206  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -11.765  13.307 -10.346  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.812   9.911  -6.815  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.603   7.484  -7.914  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.107   9.050  -9.994  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.942   9.312  -8.464  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -8.754  11.230  -7.982  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.326  10.698  -8.866  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -8.004  12.014 -10.587  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.387  10.921 -10.797  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -9.856  12.713  -8.589  1.00  0.00           H  
ATOM    974 HH11 ARG A  67      -8.849  14.172 -11.225  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -10.378  14.716 -11.829  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -12.235  12.699  -9.705  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -12.295  13.883 -10.968  1.00  0.00           H  
ATOM    978  N   ASP A  68      -5.974   8.683  -9.497  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.881   8.282 -10.427  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.851   7.460  -9.660  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.147   6.639 -10.214  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.268   9.594 -10.914  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -4.378   9.678 -12.438  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -5.492   9.771 -12.927  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -3.347   9.648 -13.088  1.00  0.00           O  
ATOM    986  H   ASP A  68      -5.954   9.560  -9.067  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.274   7.718 -11.259  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.795  10.424 -10.466  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.227   9.632 -10.628  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.774   7.674  -8.379  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.810   6.910  -7.549  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.351   5.506  -7.315  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.655   4.522  -7.459  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.747   7.679  -6.236  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.297   7.808  -5.799  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.090   9.160  -5.115  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -1.978   9.991  -5.211  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.051   9.343  -4.504  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.362   8.337  -7.960  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.839   6.879  -8.015  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.173   8.663  -6.374  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -3.305   7.147  -5.480  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.058   7.010  -5.110  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -0.658   7.739  -6.665  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.601   5.414  -6.967  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.211   4.083  -6.735  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.218   3.302  -8.047  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.375   2.096  -8.070  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.634   4.387  -6.272  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.254   3.138  -5.704  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.797   2.181  -6.564  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.289   2.940  -4.320  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.375   1.023  -6.043  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.870   1.780  -3.796  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.414   0.821  -4.658  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.144   6.226  -6.870  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.676   3.544  -5.970  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.609   5.156  -5.513  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.220   4.728  -7.112  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.767   2.337  -7.633  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.868   3.682  -3.656  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.792   0.284  -6.707  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.898   1.625  -2.727  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.864  -0.072  -4.255  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -5.033   3.986  -9.144  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -5.015   3.290 -10.461  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.680   2.575 -10.639  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.620   1.417 -11.007  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -5.170   4.402 -11.501  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.896   4.960  -9.098  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.832   2.594 -10.535  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -4.279   5.014 -11.507  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -6.024   5.012 -11.252  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.311   3.963 -12.478  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.609   3.260 -10.368  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.268   2.632 -10.507  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.170   1.419  -9.577  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.399   0.508  -9.804  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.278   3.718 -10.078  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.150   3.184 -10.195  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.435   4.946 -10.980  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.687   4.188 -10.066  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -1.088   2.346 -11.529  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.473   3.997  -9.051  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.507   3.331 -11.203  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.162   2.131  -9.959  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.790   3.715  -9.505  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -0.103   4.704 -11.979  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72       0.162   5.758 -10.590  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -1.473   5.243 -11.008  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.945   1.411  -8.526  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.896   0.267  -7.569  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.891  -0.829  -7.972  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.918  -1.894  -7.388  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.291   0.875  -6.226  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.555   2.162  -8.361  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.898  -0.134  -7.510  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -1.920   0.253  -5.426  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -3.368   0.939  -6.163  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -1.867   1.865  -6.143  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.708  -0.583  -8.960  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.693  -1.623  -9.379  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.044  -2.596 -10.356  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.134  -3.797 -10.202  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.824  -0.851 -10.060  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.691  -0.172  -8.999  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -8.003  -1.307  -8.480  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -7.206  -1.892  -6.966  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.675   0.282  -9.424  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -5.065  -2.158  -8.522  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.404  -0.103 -10.716  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.430  -1.534 -10.635  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -6.081   0.087  -8.147  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.133   0.723  -9.412  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -6.710  -1.064  -6.479  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -6.479  -2.650  -7.211  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -7.952  -2.312  -6.306  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.374  -2.091 -11.348  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.708  -3.000 -12.313  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.449  -3.559 -11.652  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.954  -4.610 -12.008  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.388  -2.132 -13.538  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -1.049  -1.456 -13.371  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75       0.127  -2.150 -13.680  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -0.985  -0.140 -12.907  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.369  -1.525 -13.523  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       0.253   0.486 -12.751  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.433  -0.205 -13.058  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.297  -1.121 -11.445  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.373  -3.805 -12.590  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.368  -2.752 -14.421  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.155  -1.378 -13.648  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75       0.075  -3.168 -14.038  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -1.894   0.393 -12.671  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.277  -2.059 -13.760  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       0.299   1.501 -12.393  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.391   0.278 -12.936  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.952  -2.864 -10.664  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.250  -3.353  -9.941  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.163  -4.522  -9.050  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.637  -5.361  -8.686  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.724  -2.166  -9.101  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       1.752  -1.359  -9.896  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.245  -0.181  -9.053  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       2.936  -2.261 -10.253  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.387  -2.032 -10.381  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       1.016  -3.653 -10.633  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -0.120  -1.536  -8.858  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.179  -2.526  -8.190  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.294  -0.987 -10.801  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       2.966  -0.532  -8.330  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       1.409   0.269  -8.539  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       2.708   0.553  -9.697  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       2.798  -2.659 -11.247  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       2.994  -3.073  -9.545  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       3.849  -1.686 -10.218  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.424  -4.582  -8.714  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.928  -5.691  -7.868  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.421  -6.823  -8.762  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -1.924  -7.927  -8.716  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -3.083  -5.076  -7.069  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.853  -6.177  -6.330  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.507  -4.091  -6.055  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -2.049  -3.901  -9.039  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.158  -6.045  -7.200  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.754  -4.550  -7.741  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -4.802  -5.787  -5.992  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -3.278  -6.509  -5.477  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.023  -7.010  -6.996  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -2.168  -4.628  -5.181  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -3.267  -3.379  -5.769  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -1.675  -3.570  -6.502  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.393  -6.547  -9.586  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.924  -7.601 -10.489  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.787  -8.274 -11.264  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.936  -9.364 -11.781  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.866  -6.867 -11.442  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -6.278  -6.953 -10.916  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.825  -8.196 -10.576  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -7.041  -5.788 -10.768  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -8.135  -8.275 -10.089  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.351  -5.867 -10.282  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.899  -7.110  -9.942  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -10.193  -7.186  -9.464  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.772  -5.644  -9.612  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.473  -8.329  -9.919  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.570  -5.831 -11.513  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.818  -7.324 -12.419  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -6.235  -9.096 -10.689  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.619  -4.830 -11.030  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.558  -9.234  -9.827  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.940  -4.968 -10.168  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.267  -7.984  -8.935  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.653  -7.636 -11.349  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.516  -8.242 -12.093  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.265  -9.191 -11.186  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.006 -10.034 -11.650  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.357  -7.060 -12.515  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -0.235  -6.403 -14.095  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.548  -6.759 -10.927  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.874  -8.766 -12.967  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.306  -6.288 -11.763  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.380  -7.389 -12.624  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -0.842  -7.043 -14.474  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.099  -9.074  -9.895  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       0.830  -9.983  -8.974  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.010 -11.255  -8.758  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.489 -12.236  -8.224  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       0.981  -9.201  -7.668  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.515  -8.400  -9.534  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       1.799 -10.223  -9.375  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       0.879  -9.875  -6.831  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       0.215  -8.441  -7.614  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       1.954  -8.735  -7.639  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -1.223 -11.242  -9.182  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -2.081 -12.445  -9.019  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.947 -13.326 -10.254  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.867 -14.536 -10.171  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.505 -11.913  -8.897  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.675 -11.258  -7.531  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -3.140  -9.835  -7.591  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -5.155 -11.234  -7.153  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.584 -10.440  -9.616  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.808 -12.982  -8.129  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.687 -11.184  -9.674  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -4.205 -12.728  -8.992  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -3.117 -11.815  -6.795  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -3.315  -9.343  -6.647  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -3.642  -9.294  -8.379  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -2.081  -9.861  -7.793  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -5.372 -12.068  -6.502  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -5.756 -11.309  -8.047  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -5.381 -10.310  -6.643  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.915 -12.717 -11.404  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.777 -13.498 -12.659  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.358 -14.051 -12.766  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -0.153 -15.234 -12.948  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -2.056 -12.495 -13.782  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -1.504 -13.031 -15.105  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -2.329 -12.475 -16.267  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -3.430 -12.957 -16.469  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -1.844 -11.576 -16.934  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.976 -11.739 -11.438  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.496 -14.295 -12.688  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -3.122 -12.345 -13.871  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -1.580 -11.554 -13.551  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -0.474 -12.723 -15.215  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -1.560 -14.109 -15.110  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.624 -13.203 -12.652  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       2.033 -13.690 -12.744  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.034 -12.533 -12.641  1.00  0.00           C  
ATOM   1212  O   LYS A  83       4.171 -12.719 -12.258  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       2.128 -14.344 -14.120  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       2.248 -15.864 -13.967  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       1.657 -16.544 -15.204  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       2.285 -17.930 -15.377  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       2.804 -17.943 -16.772  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.433 -12.253 -12.497  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.227 -14.422 -11.984  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.244 -14.108 -14.689  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       2.999 -13.969 -14.631  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       3.289 -16.134 -13.867  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       1.707 -16.182 -13.089  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       0.589 -16.645 -15.084  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       1.866 -15.946 -16.077  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       3.092 -18.066 -14.670  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       1.540 -18.698 -15.252  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       3.349 -17.075 -16.949  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       2.005 -17.993 -17.437  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       3.420 -18.770 -16.905  1.00  0.00           H  
ATOM   1231  N   GLU A  84       2.631 -11.348 -13.006  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       3.574 -10.191 -12.956  1.00  0.00           C  
ATOM   1233  C   GLU A  84       3.896  -9.788 -11.512  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.036  -9.327 -10.790  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       2.840  -9.056 -13.667  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       3.364  -8.927 -15.099  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       4.295  -7.717 -15.198  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       4.469  -7.043 -14.195  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       4.819  -7.484 -16.275  1.00  0.00           O  
ATOM   1240  H   GLU A  84       1.717 -11.219 -13.332  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       4.480 -10.426 -13.490  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       1.781  -9.269 -13.688  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       3.012  -8.130 -13.140  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       3.908  -9.823 -15.364  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       2.534  -8.796 -15.776  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.139  -9.950 -11.148  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       5.585  -9.572  -9.788  1.00  0.00           C  
ATOM   1248  C   PRO A  85       5.640  -8.046  -9.683  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.348  -7.348 -10.634  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       6.979 -10.184  -9.681  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.456 -10.310 -11.093  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.235 -10.494 -11.959  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       4.932  -9.989  -9.038  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.632  -9.533  -9.117  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       6.928 -11.159  -9.221  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       7.985  -9.413 -11.384  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       8.101 -11.169 -11.191  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.340  -9.939 -12.882  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       6.066 -11.539 -12.160  1.00  0.00           H  
ATOM   1260  N   VAL A  86       5.998  -7.512  -8.548  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.048  -6.026  -8.425  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.440  -5.555  -7.988  1.00  0.00           C  
ATOM   1263  O   VAL A  86       7.946  -5.979  -6.967  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.009  -5.686  -7.357  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       4.957  -4.170  -7.159  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       3.633  -6.186  -7.805  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.225  -8.083  -7.781  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       5.772  -5.566  -9.359  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.280  -6.161  -6.425  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       5.215  -3.930  -6.138  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       3.960  -3.813  -7.371  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       5.658  -3.695  -7.829  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.755  -6.934  -8.574  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.059  -5.359  -8.196  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.114  -6.617  -6.962  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.006  -4.673  -8.773  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.336  -4.116  -8.461  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.171  -2.905  -7.541  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.075  -2.588  -7.123  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       9.872  -3.703  -9.828  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       8.662  -3.469 -10.686  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.469  -4.116 -10.016  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       9.975  -4.861  -8.015  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.453  -2.794  -9.741  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.473  -4.494 -10.248  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.490  -2.408 -10.794  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       8.813  -3.915 -11.658  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       6.714  -3.374  -9.803  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.068  -4.904 -10.633  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.233  -2.225  -7.210  1.00  0.00           N  
ATOM   1291  CA  MET A  88      10.093  -1.040  -6.312  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.469   0.237  -7.050  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.728   1.256  -6.441  1.00  0.00           O  
ATOM   1294  CB  MET A  88      11.096  -1.241  -5.183  1.00  0.00           C  
ATOM   1295  CG  MET A  88      11.094  -2.696  -4.709  1.00  0.00           C  
ATOM   1296  SD  MET A  88      12.560  -3.001  -3.691  1.00  0.00           S  
ATOM   1297  CE  MET A  88      12.529  -1.443  -2.770  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.114  -2.489  -7.548  1.00  0.00           H  
ATOM   1299  HA  MET A  88       9.094  -0.980  -5.913  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      12.078  -0.977  -5.543  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.832  -0.592  -4.363  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      10.206  -2.882  -4.124  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      11.107  -3.355  -5.563  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      12.896  -0.646  -3.401  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      13.157  -1.527  -1.898  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      11.515  -1.228  -2.462  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.540   0.197  -8.345  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.947   1.426  -9.071  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.818   1.995  -9.914  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.548   1.545 -11.009  1.00  0.00           O  
ATOM   1311  CB  SER A  89      12.093   0.998  -9.968  1.00  0.00           C  
ATOM   1312  OG  SER A  89      13.227   0.684  -9.172  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.354  -0.634  -8.831  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.294   2.169  -8.372  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      11.799   0.130 -10.530  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.325   1.807 -10.646  1.00  0.00           H  
ATOM   1317  HG  SER A  89      14.006   1.025  -9.617  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.183   3.006  -9.417  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       8.088   3.649 -10.193  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.611   4.054 -11.574  1.00  0.00           C  
ATOM   1321  O   LEU A  90       9.376   4.991 -11.697  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.700   4.887  -9.388  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.195   4.870  -9.128  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.777   6.177  -8.450  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.447   4.727 -10.455  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.444   3.353  -8.537  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.243   2.983 -10.285  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       8.229   4.886  -8.447  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.957   5.776  -9.946  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       5.956   4.037  -8.484  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.799   6.049  -7.377  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       4.776   6.440  -8.760  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       6.461   6.964  -8.732  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       6.157   4.571 -11.253  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       4.879   5.625 -10.647  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       4.777   3.881 -10.400  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.184   3.329 -12.569  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.617   3.615 -13.962  1.00  0.00           C  
ATOM   1339  C   PRO A  91       8.067   4.965 -14.431  1.00  0.00           C  
ATOM   1340  O   PRO A  91       7.103   5.466 -13.887  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       8.027   2.455 -14.763  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       6.876   1.975 -13.940  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.262   2.192 -12.501  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.693   3.600 -14.033  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       7.685   2.802 -15.729  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       8.754   1.666 -14.878  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       5.991   2.546 -14.178  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       6.702   0.925 -14.116  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.392   2.437 -11.907  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       7.769   1.325 -12.103  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.715   5.514 -15.423  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       8.307   6.832 -15.973  1.00  0.00           C  
ATOM   1353  C   PRO A  92       7.010   6.713 -16.780  1.00  0.00           C  
ATOM   1354  O   PRO A  92       6.348   7.695 -17.052  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       9.476   7.222 -16.872  1.00  0.00           C  
ATOM   1356  CG  PRO A  92      10.122   5.927 -17.252  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       9.881   4.961 -16.119  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       8.196   7.555 -15.181  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       9.116   7.737 -17.752  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92      10.177   7.839 -16.333  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       9.679   5.548 -18.163  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      11.183   6.070 -17.388  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       9.664   3.974 -16.505  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.732   4.934 -15.457  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.636   5.524 -17.158  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.377   5.355 -17.938  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.195   5.197 -16.982  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.066   5.018 -17.396  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       5.580   4.077 -18.751  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.177   4.741 -16.924  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.223   6.195 -18.598  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       4.811   3.361 -18.495  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       6.550   3.658 -18.526  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       5.521   4.306 -19.805  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.449   5.250 -15.703  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.345   5.093 -14.714  1.00  0.00           C  
ATOM   1377  C   LEU A  94       3.047   6.431 -14.033  1.00  0.00           C  
ATOM   1378  O   LEU A  94       2.127   6.545 -13.248  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.879   4.091 -13.690  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.670   2.665 -14.198  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.189   2.298 -14.095  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       4.124   2.575 -15.658  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.367   5.389 -15.390  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.462   4.699 -15.195  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       4.934   4.266 -13.534  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       3.353   4.218 -12.755  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       4.251   1.982 -13.597  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       1.996   1.411 -14.679  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       1.587   3.114 -14.468  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       1.938   2.109 -13.062  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       3.440   3.128 -16.281  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       4.140   1.541 -15.969  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       5.115   2.995 -15.754  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.827   7.439 -14.313  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.596   8.765 -13.667  1.00  0.00           C  
ATOM   1396  C   VAL A  95       2.698   9.647 -14.541  1.00  0.00           C  
ATOM   1397  O   VAL A  95       3.115  10.125 -15.577  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       4.988   9.384 -13.536  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       4.905  10.653 -12.687  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       5.926   8.383 -12.859  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.572   7.323 -14.940  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       3.161   8.635 -12.689  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       5.367   9.630 -14.517  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       4.754  11.508 -13.331  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       5.825  10.778 -12.135  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       4.079  10.572 -11.996  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       5.945   7.467 -13.429  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       5.573   8.179 -11.859  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       6.922   8.798 -12.812  1.00  0.00           H  
ATOM   1410  N   PRO A  96       1.489   9.837 -14.082  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       0.516  10.676 -14.820  1.00  0.00           C  
ATOM   1412  C   PRO A  96       0.832  12.159 -14.603  1.00  0.00           C  
ATOM   1413  O   PRO A  96       1.720  12.496 -13.845  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -0.823  10.308 -14.186  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -0.490   9.817 -12.813  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       0.924   9.290 -12.845  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       0.512  10.431 -15.870  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -1.462  11.178 -14.127  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -1.304   9.524 -14.751  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96      -0.565  10.630 -12.105  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -1.164   9.022 -12.532  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       1.477   9.643 -11.986  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.924   8.213 -12.880  1.00  0.00           H  
ATOM   1424  N   PRO A  97       0.088  13.001 -15.269  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       0.296  14.464 -15.132  1.00  0.00           C  
ATOM   1426  C   PRO A  97      -0.175  14.935 -13.756  1.00  0.00           C  
ATOM   1427  O   PRO A  97       0.055  16.062 -13.362  1.00  0.00           O  
ATOM   1428  CB  PRO A  97      -0.566  15.056 -16.242  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -1.617  14.025 -16.506  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -1.000  12.684 -16.201  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       1.332  14.720 -15.288  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97      -1.018  15.982 -15.911  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       0.022  15.219 -17.131  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -2.471  14.197 -15.864  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -1.918  14.060 -17.540  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -1.727  12.032 -15.737  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -0.603  12.236 -17.098  1.00  0.00           H  
ATOM   1438  N   SER A  98      -0.825  14.079 -13.016  1.00  0.00           N  
ATOM   1439  CA  SER A  98      -1.301  14.480 -11.661  1.00  0.00           C  
ATOM   1440  C   SER A  98      -0.104  14.665 -10.730  1.00  0.00           C  
ATOM   1441  O   SER A  98      -0.204  15.281  -9.687  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -2.181  13.326 -11.187  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -3.536  13.601 -11.519  1.00  0.00           O  
ATOM   1444  H   SER A  98      -0.995  13.173 -13.348  1.00  0.00           H  
ATOM   1445  HA  SER A  98      -1.876  15.390 -11.718  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -1.875  12.415 -11.671  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -2.078  13.214 -10.115  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -3.802  12.989 -12.209  1.00  0.00           H  
ATOM   1449  N   LYS A  99       1.031  14.147 -11.107  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       2.239  14.303 -10.253  1.00  0.00           C  
ATOM   1451  C   LYS A  99       2.968  15.591 -10.636  1.00  0.00           C  
ATOM   1452  O   LYS A  99       3.995  15.926 -10.079  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       3.108  13.082 -10.562  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       4.506  13.289  -9.974  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       4.386  13.633  -8.489  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       5.403  12.814  -7.688  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       6.739  13.337  -8.095  1.00  0.00           N  
ATOM   1458  H   LYS A  99       1.091  13.663 -11.957  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       1.969  14.313  -9.209  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       2.659  12.201 -10.127  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       3.184  12.956 -11.632  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       5.082  12.382 -10.091  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       4.998  14.099 -10.492  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       4.580  14.687  -8.348  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       3.389  13.402  -8.145  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       5.247  12.959  -6.627  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       5.324  11.767  -7.940  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       6.622  14.226  -8.622  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       7.216  12.636  -8.698  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       7.314  13.515  -7.247  1.00  0.00           H  
ATOM   1471  N   ARG A 100       2.441  16.319 -11.586  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       3.097  17.588 -12.008  1.00  0.00           C  
ATOM   1473  C   ARG A 100       2.434  18.777 -11.309  1.00  0.00           C  
ATOM   1474  O   ARG A 100       1.656  19.499 -11.899  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       2.874  17.661 -13.518  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       4.041  16.987 -14.243  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       3.572  15.656 -14.837  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       4.797  14.813 -14.904  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       5.240  14.395 -16.058  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       5.790  15.237 -16.888  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       5.132  13.134 -16.382  1.00  0.00           N  
ATOM   1482  H   ARG A 100       1.609  16.030 -12.022  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       4.153  17.559 -11.792  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       1.952  17.154 -13.770  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       2.812  18.694 -13.825  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       4.392  17.631 -15.034  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       4.841  16.804 -13.543  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       2.832  15.199 -14.196  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       3.173  15.806 -15.829  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       5.271  14.570 -14.081  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       5.872  16.202 -16.639  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       6.130  14.918 -17.773  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       4.711  12.488 -15.745  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       5.472  12.816 -17.266  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       9.034   3.860   5.000  1.00  0.00           N  
ATOM   1497  CA  SER B 107       7.992   3.142   5.792  1.00  0.00           C  
ATOM   1498  C   SER B 107       6.722   3.990   5.887  1.00  0.00           C  
ATOM   1499  O   SER B 107       6.268   4.328   6.963  1.00  0.00           O  
ATOM   1500  CB  SER B 107       8.609   2.948   7.177  1.00  0.00           C  
ATOM   1501  OG  SER B 107       9.382   1.754   7.186  1.00  0.00           O  
ATOM   1502  H   SER B 107       9.974   3.649   5.391  1.00  0.00           H  
ATOM   1503  HA  SER B 107       7.774   2.183   5.347  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       9.247   3.785   7.408  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       7.820   2.885   7.915  1.00  0.00           H  
ATOM   1506  HG  SER B 107       9.725   1.614   6.301  1.00  0.00           H  
ATOM   1507  N   THR B 108       6.143   4.337   4.771  1.00  0.00           N  
ATOM   1508  CA  THR B 108       4.904   5.164   4.801  1.00  0.00           C  
ATOM   1509  C   THR B 108       3.697   4.330   4.366  1.00  0.00           C  
ATOM   1510  O   THR B 108       2.577   4.587   4.759  1.00  0.00           O  
ATOM   1511  CB  THR B 108       5.159   6.299   3.807  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       5.100   5.787   2.482  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       6.542   6.900   4.061  1.00  0.00           C  
ATOM   1514  H   THR B 108       6.524   4.055   3.913  1.00  0.00           H  
ATOM   1515  HA  THR B 108       4.746   5.569   5.788  1.00  0.00           H  
ATOM   1516  HB  THR B 108       4.410   7.065   3.932  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       4.256   6.044   2.104  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       7.292   6.304   3.561  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       6.740   6.913   5.122  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       6.572   7.910   3.677  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.917   3.335   3.551  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       2.782   2.486   3.087  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.177   1.707   4.261  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.795   1.564   5.297  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       3.401   1.532   2.065  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       4.510   0.718   2.729  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       4.593   0.651   3.939  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       5.372   0.090   1.979  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.827   3.146   3.243  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.029   3.093   2.610  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       2.641   0.866   1.685  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       3.819   2.104   1.251  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       5.301   0.145   1.004  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       6.091  -0.434   2.389  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.976   1.235   4.053  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.261   0.467   5.101  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.764  -0.982   5.160  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.174  -1.824   5.810  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.192   0.511   4.638  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.132   0.706   3.154  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.180   1.380   2.831  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       0.357   0.947   6.061  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.689  -0.420   4.876  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.709   1.341   5.096  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.188  -0.252   2.657  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.949   1.334   2.833  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.663   0.883   2.001  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.025   2.425   2.610  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.845  -1.285   4.492  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       2.372  -2.682   4.519  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.874  -2.676   4.805  1.00  0.00           C  
ATOM   1552  O   PHE B 111       4.636  -3.395   4.189  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       2.088  -3.240   3.122  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.598  -3.365   2.931  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.150  -4.175   3.792  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.036  -2.671   1.895  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.534  -4.292   3.617  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.421  -2.787   1.720  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.169  -3.598   2.582  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.310  -0.597   3.973  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.850  -3.266   5.260  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.491  -2.569   2.378  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.547  -4.216   3.015  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       0.341  -4.711   4.592  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.541  -2.046   1.230  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.111  -4.918   4.282  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.910  -2.251   0.920  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.237  -3.687   2.446  1.00  0.00           H  
ATOM   1569  N   LEU B 112       4.306  -1.871   5.736  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.760  -1.820   6.062  1.00  0.00           C  
ATOM   1571  C   LEU B 112       6.008  -0.893   7.256  1.00  0.00           C  
ATOM   1572  O   LEU B 112       5.987  -1.381   8.374  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       6.427  -1.264   4.804  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       7.696  -2.062   4.504  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       7.359  -3.226   3.571  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       8.720  -1.149   3.828  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       6.214   0.289   7.031  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.674  -1.298   6.221  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       6.133  -2.810   6.270  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.744  -1.345   3.972  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       6.684  -0.228   4.961  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       8.107  -2.447   5.426  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       6.423  -3.026   3.068  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       7.269  -4.135   4.147  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       8.144  -3.341   2.838  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       9.457  -1.750   3.315  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       9.209  -0.541   4.575  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       8.219  -0.510   3.116  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -1.419   9.660  -2.471  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   6       2.437   6.455 -23.371  1.00  0.00           N  
ATOM      2  CA  PRO A   6       1.117   6.656 -22.726  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.154   6.180 -21.271  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.196   5.838 -20.746  1.00  0.00           O  
ATOM      5  CB  PRO A   6       0.180   5.783 -23.557  1.00  0.00           C  
ATOM      6  CG  PRO A   6       1.062   4.733 -24.156  1.00  0.00           C  
ATOM      7  CD  PRO A   6       2.419   5.358 -24.344  1.00  0.00           C  
ATOM      8  HA  PRO A   6       0.812   7.688 -22.787  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -0.571   5.330 -22.924  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -0.284   6.363 -24.339  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       1.132   3.886 -23.486  1.00  0.00           H  
ATOM     12  HG3 PRO A   6       0.671   4.420 -25.110  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       3.199   4.641 -24.126  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       2.524   5.746 -25.345  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.024   6.152 -20.617  1.00  0.00           N  
ATOM     16  CA  TRP A   7      -0.009   5.695 -19.198  1.00  0.00           C  
ATOM     17  C   TRP A   7      -0.162   4.172 -19.145  1.00  0.00           C  
ATOM     18  O   TRP A   7      -1.052   3.608 -19.750  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -1.237   6.381 -18.597  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -1.354   6.024 -17.152  1.00  0.00           C  
ATOM     21  CD1 TRP A   7      -0.367   5.477 -16.410  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -2.498   6.178 -16.265  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.832   5.282 -15.122  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -2.141   5.699 -14.983  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -3.799   6.682 -16.446  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -3.041   5.719 -13.918  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -4.708   6.702 -15.376  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -4.330   6.222 -14.115  1.00  0.00           C  
ATOM     29  H   TRP A   7      -0.805   6.428 -21.059  1.00  0.00           H  
ATOM     30  HA  TRP A   7       0.882   6.007 -18.676  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -1.133   7.450 -18.693  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -2.124   6.056 -19.120  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       0.621   5.232 -16.766  1.00  0.00           H  
ATOM     34  HE1 TRP A   7      -0.313   4.898 -14.384  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -4.100   7.053 -17.414  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -2.744   5.347 -12.948  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -5.705   7.090 -15.526  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -5.033   6.240 -13.295  1.00  0.00           H  
ATOM     39  N   ALA A   8       0.700   3.502 -18.432  1.00  0.00           N  
ATOM     40  CA  ALA A   8       0.601   2.016 -18.349  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.853   1.593 -18.144  1.00  0.00           C  
ATOM     42  O   ALA A   8      -1.268   0.530 -18.563  1.00  0.00           O  
ATOM     43  CB  ALA A   8       1.441   1.629 -17.136  1.00  0.00           C  
ATOM     44  H   ALA A   8       1.414   3.974 -17.953  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.006   1.563 -19.236  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       2.468   1.487 -17.439  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       1.059   0.712 -16.709  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       1.387   2.416 -16.403  1.00  0.00           H  
ATOM     49  N   VAL A   9      -1.629   2.416 -17.497  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -3.056   2.061 -17.259  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.933   2.590 -18.395  1.00  0.00           C  
ATOM     52  O   VAL A   9      -3.769   3.700 -18.859  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -3.423   2.742 -15.940  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.940   2.708 -15.754  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.754   1.997 -14.782  1.00  0.00           C  
ATOM     56  H   VAL A   9      -1.271   3.266 -17.166  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -3.167   0.993 -17.164  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -3.083   3.767 -15.957  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -5.414   3.243 -16.564  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -5.199   3.174 -14.815  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -5.280   1.683 -15.754  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -3.061   2.440 -13.846  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -1.681   2.069 -14.881  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -3.049   0.959 -14.804  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.866   1.797 -18.845  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.761   2.241 -19.950  1.00  0.00           C  
ATOM     67  C   LYS A  10      -7.051   2.832 -19.371  1.00  0.00           C  
ATOM     68  O   LYS A  10      -7.271   2.785 -18.176  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -6.058   0.963 -20.737  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -5.098   0.857 -21.923  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -4.949  -0.612 -22.329  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -3.501  -0.883 -22.743  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -3.183  -2.224 -22.178  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.979   0.906 -18.454  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -5.262   2.959 -20.581  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -5.927   0.107 -20.090  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -7.074   0.988 -21.098  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -5.489   1.424 -22.755  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -4.132   1.249 -21.641  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -5.210  -1.245 -21.493  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -5.604  -0.824 -23.160  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -3.414  -0.896 -23.820  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -2.843  -0.139 -22.320  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -4.022  -2.835 -22.239  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -2.898  -2.122 -21.183  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -2.404  -2.653 -22.719  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.870   3.360 -20.240  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -9.159   3.957 -19.805  1.00  0.00           C  
ATOM     89  C   PRO A  11     -10.078   2.865 -19.258  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.858   3.086 -18.353  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -9.721   4.566 -21.089  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -9.061   3.805 -22.191  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.687   3.450 -21.693  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.996   4.726 -19.068  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.793   4.430 -21.125  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -9.467   5.611 -21.156  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -9.623   2.908 -22.410  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.981   4.420 -23.074  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -7.369   2.502 -22.102  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.980   4.228 -21.933  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.979   1.685 -19.799  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.833   0.562 -19.313  1.00  0.00           C  
ATOM    103  C   GLU A  12     -10.291   0.047 -17.981  1.00  0.00           C  
ATOM    104  O   GLU A  12     -11.034  -0.367 -17.111  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.735  -0.528 -20.388  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -10.696   0.105 -21.784  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -11.732   1.231 -21.872  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -12.701   1.176 -21.131  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -11.539   2.126 -22.678  1.00  0.00           O  
ATOM    110  H   GLU A  12      -9.336   1.537 -20.520  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.855   0.886 -19.204  1.00  0.00           H  
ATOM    112  HB2 GLU A  12      -9.834  -1.104 -20.232  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -11.592  -1.180 -20.317  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -9.710   0.506 -21.967  1.00  0.00           H  
ATOM    115  HG3 GLU A  12     -10.921  -0.646 -22.524  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.998   0.086 -17.809  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.403  -0.381 -16.528  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.575   0.712 -15.484  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.894   0.457 -14.339  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.922  -0.616 -16.833  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.766  -1.888 -17.668  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -7.537  -2.059 -18.600  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -5.881  -2.669 -17.364  1.00  0.00           O  
ATOM    124  H   ASP A  13      -8.423   0.441 -18.517  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.870  -1.296 -16.202  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.532   0.228 -17.385  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.375  -0.724 -15.908  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.383   1.937 -15.883  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.554   3.061 -14.929  1.00  0.00           C  
ATOM    130  C   LYS A  14     -10.035   3.206 -14.588  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.403   3.810 -13.600  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -8.047   4.299 -15.666  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -8.546   5.559 -14.953  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -8.122   5.516 -13.484  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -7.558   6.879 -13.075  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.753   7.722 -12.788  1.00  0.00           N  
ATOM    137  H   LYS A  14      -8.138   2.114 -16.813  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.971   2.888 -14.042  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.968   4.295 -15.675  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.418   4.291 -16.678  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -8.122   6.432 -15.427  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -9.623   5.603 -15.014  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -8.978   5.281 -12.869  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -7.363   4.760 -13.350  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -6.944   6.779 -12.190  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -6.989   7.308 -13.884  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -8.968   8.312 -13.617  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -8.557   8.333 -11.969  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -9.568   7.112 -12.579  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.885   2.638 -15.398  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.345   2.722 -15.124  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.674   1.815 -13.946  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.427   2.171 -13.062  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -13.027   2.223 -16.398  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.560   2.145 -16.180  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.637   3.740 -14.917  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -13.580   1.320 -16.181  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -12.279   2.015 -17.150  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -13.705   2.980 -16.764  1.00  0.00           H  
ATOM    160  N   LYS A  16     -12.087   0.651 -13.916  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.337  -0.270 -12.780  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.497   0.201 -11.590  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.783  -0.099 -10.448  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.914  -1.653 -13.297  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.489  -1.979 -12.856  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -10.133  -3.404 -13.288  1.00  0.00           C  
ATOM    167  CE  LYS A  16      -9.770  -4.238 -12.058  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -10.948  -5.122 -11.834  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.464   0.395 -14.628  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.380  -0.274 -12.523  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.588  -2.400 -12.910  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.959  -1.655 -14.377  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.808  -1.279 -13.315  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.423  -1.899 -11.783  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -10.980  -3.850 -13.789  1.00  0.00           H  
ATOM    176  HD3 LYS A  16      -9.290  -3.376 -13.961  1.00  0.00           H  
ATOM    177  HE2 LYS A  16      -8.886  -4.829 -12.252  1.00  0.00           H  
ATOM    178  HE3 LYS A  16      -9.618  -3.601 -11.200  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -10.997  -5.389 -10.830  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -10.854  -5.980 -12.417  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -11.817  -4.617 -12.098  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.471   0.964 -11.864  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.612   1.494 -10.772  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.330   2.672 -10.120  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.227   2.907  -8.932  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.335   1.989 -11.461  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.538   0.828 -12.017  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -8.066  -0.467 -12.010  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.262   1.059 -12.545  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.319  -1.530 -12.529  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.513  -0.003 -13.063  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -6.042  -1.299 -13.056  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.305  -2.348 -13.565  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.277   1.204 -12.795  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.383   0.728 -10.049  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.601   2.655 -12.267  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.733   2.523 -10.744  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -9.048  -0.647 -11.604  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.856   2.058 -12.555  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.730  -2.528 -12.526  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.525   0.178 -13.469  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.153  -2.179 -14.498  1.00  0.00           H  
ATOM    203  N   ASP A  18     -11.055   3.415 -10.909  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.792   4.595 -10.369  1.00  0.00           C  
ATOM    205  C   ASP A  18     -13.085   4.147  -9.690  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.712   4.901  -8.972  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -12.097   5.457 -11.593  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -13.155   6.503 -11.235  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -12.792   7.507 -10.645  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -14.311   6.281 -11.558  1.00  0.00           O  
ATOM    211  H   ASP A  18     -11.112   3.196 -11.866  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.172   5.140  -9.674  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -11.194   5.953 -11.917  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -12.469   4.830 -12.390  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.473   2.920  -9.886  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.707   2.421  -9.222  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.281   1.736  -7.936  1.00  0.00           C  
ATOM    218  O   ALA A  19     -14.959   1.777  -6.928  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.326   1.424 -10.204  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.937   2.318 -10.444  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.388   3.234  -9.016  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -14.795   1.469 -11.144  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -16.364   1.675 -10.364  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -15.254   0.427  -9.797  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.122   1.145  -7.965  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.582   0.492  -6.756  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.038   1.593  -5.847  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.056   1.494  -4.637  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.451  -0.388  -7.281  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -12.032  -1.661  -7.900  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.522  -0.756  -6.134  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -11.021  -2.255  -8.884  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.586   1.162  -8.784  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.334  -0.098  -6.258  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.895   0.156  -8.030  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.241  -2.379  -7.119  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.945  -1.423  -8.424  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -11.011  -1.471  -5.490  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -10.284   0.132  -5.571  1.00  0.00           H  
ATOM    240 HG23 ILE A  20      -9.617  -1.186  -6.530  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -11.540  -2.618  -9.758  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -10.497  -3.071  -8.411  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -10.312  -1.493  -9.176  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.568   2.654  -6.450  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.030   3.798  -5.669  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.189   4.527  -4.983  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.086   4.967  -3.856  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.340   4.681  -6.723  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.436   6.144  -6.349  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.560   6.887  -6.726  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.398   6.755  -5.636  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.647   8.243  -6.391  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.486   8.112  -5.298  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.611   8.854  -5.677  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.582   2.699  -7.428  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.314   3.457  -4.946  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.300   4.400  -6.793  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.814   4.526  -7.680  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.360   6.414  -7.278  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.531   6.181  -5.343  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.515   8.815  -6.683  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.686   8.585  -4.748  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.679   9.900  -5.419  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.295   4.646  -5.659  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.472   5.332  -5.057  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.360   4.317  -4.335  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.329   4.669  -3.694  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.214   5.950  -6.238  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.637   6.324  -5.815  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.812   7.413  -5.293  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.529   5.517  -6.021  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.353   4.276  -6.564  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.152   6.105  -4.377  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.688   6.836  -6.560  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.255   5.236  -7.049  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.025   3.059  -4.421  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.840   2.027  -3.725  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.461   2.017  -2.250  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.128   1.428  -1.421  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.470   0.705  -4.394  1.00  0.00           C  
ATOM    281  OG  SER A  23     -15.776  -0.368  -3.514  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.229   2.796  -4.928  1.00  0.00           H  
ATOM    283  HA  SER A  23     -16.891   2.230  -3.846  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.036   0.588  -5.304  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -14.414   0.704  -4.628  1.00  0.00           H  
ATOM    286  HG  SER A  23     -16.636  -0.196  -3.126  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.395   2.685  -1.922  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.950   2.751  -0.511  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.446   4.053   0.102  1.00  0.00           C  
ATOM    290  O   LEU A  24     -15.133   4.058   1.103  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.421   2.768  -0.576  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -11.913   1.760  -1.607  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.460   2.084  -1.955  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -11.981   0.352  -1.021  1.00  0.00           C  
ATOM    295  H   LEU A  24     -13.883   3.156  -2.610  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.295   1.898   0.048  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.094   3.757  -0.858  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.023   2.520   0.395  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.517   1.817  -2.499  1.00  0.00           H  
ATOM    300 HD11 LEU A  24      -9.818   1.302  -1.579  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.185   3.021  -1.497  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.352   2.157  -3.028  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -12.889   0.244  -0.447  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -11.126   0.193  -0.380  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -11.972  -0.371  -1.823  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.085   5.150  -0.528  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.480   6.530  -0.066  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.316   7.489  -0.301  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.401   7.566   0.495  1.00  0.00           O  
ATOM    310  CB  SER A  25     -14.781   6.457   1.429  1.00  0.00           C  
ATOM    311  OG  SER A  25     -14.553   7.731   2.017  1.00  0.00           O  
ATOM    312  H   SER A  25     -13.538   5.061  -1.343  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.355   6.866  -0.603  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -15.811   6.178   1.574  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -14.140   5.718   1.889  1.00  0.00           H  
ATOM    316  HG  SER A  25     -15.060   7.776   2.830  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.392   8.181  -1.395  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.333   9.147  -1.763  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.422  10.403  -0.897  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.489  10.824  -0.496  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.642   9.479  -3.217  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.107   9.217  -3.367  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.466   8.130  -2.385  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.358   8.696  -1.687  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.417  10.519  -3.419  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.083   8.836  -3.876  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.661  10.117  -3.144  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.321   8.886  -4.370  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.422   8.336  -1.919  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.477   7.168  -2.869  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.305  11.008  -0.618  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.304  12.247   0.208  1.00  0.00           C  
ATOM    333  C   VAL A  27     -10.735  13.399  -0.619  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.537  13.531  -0.770  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -10.397  11.931   1.397  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -10.339  13.138   2.332  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -10.960  10.727   2.154  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.463  10.651  -0.964  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.301  12.477   0.549  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -9.403  11.702   1.040  1.00  0.00           H  
ATOM    341 HG11 VAL A  27      -9.445  13.082   2.936  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -11.207  13.137   2.975  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -10.323  14.046   1.749  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -10.348   9.859   1.954  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -11.971  10.538   1.828  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -10.956  10.935   3.214  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.583  14.218  -1.177  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.085  15.345  -2.015  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.211  14.792  -3.144  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.453  15.509  -3.766  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.262  16.220  -1.068  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.504  17.273  -1.879  1.00  0.00           C  
ATOM    353  OD1 ASN A  28     -10.076  18.255  -2.309  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.230  17.108  -2.104  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.547  14.084  -1.057  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.911  15.908  -2.419  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.921  16.711  -0.367  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.557  15.607  -0.530  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.769  16.317  -1.755  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.734  17.773  -2.626  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.314  13.517  -3.411  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.495  12.908  -4.497  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.370  12.071  -3.881  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.283  11.991  -4.416  1.00  0.00           O  
ATOM    365  H   GLY A  29     -10.934  12.959  -2.897  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.124  12.275  -5.108  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.066  13.688  -5.106  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.618  11.455  -2.755  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.547  10.636  -2.113  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.119   9.480  -1.298  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.106   9.612  -0.602  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.815  11.604  -1.193  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.120  12.622  -2.044  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.003  12.250  -2.793  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.600  13.932  -2.095  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.360  13.193  -3.601  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.960  14.876  -2.900  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.839  14.509  -3.655  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.494  11.538  -2.335  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -6.865  10.264  -2.855  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.525  12.095  -0.541  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.085  11.068  -0.599  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.642  11.229  -2.750  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.465  14.214  -1.514  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.497  12.908  -4.182  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.336  15.886  -2.941  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.344  15.239  -4.278  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.461   8.358  -1.349  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -7.910   7.186  -0.545  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.887   6.953   0.554  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.707   7.101   0.339  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -7.917   5.984  -1.491  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.206   5.941  -2.306  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.306   4.569  -2.965  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.414   6.144  -1.388  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.643   8.298  -1.892  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.889   7.355  -0.130  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.074   6.050  -2.162  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.839   5.073  -0.911  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.184   6.710  -3.062  1.00  0.00           H  
ATOM    401 HD11 LEU A  31     -10.335   4.251  -2.983  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -8.719   3.858  -2.395  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -8.925   4.624  -3.975  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -11.317   5.878  -1.919  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.467   7.179  -1.085  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.313   5.517  -0.515  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.307   6.594   1.722  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.310   6.364   2.801  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.855   4.913   2.788  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.605   4.023   2.451  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.034   6.702   4.102  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.101   5.783   4.298  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.264   6.474   1.892  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.461   7.012   2.670  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.346   6.627   4.928  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.419   7.712   4.046  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.843   6.264   4.673  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.627   4.670   3.148  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.120   3.268   3.159  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.192   2.359   3.762  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.275   1.186   3.457  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.038   5.411   3.408  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.903   2.954   2.147  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.224   3.210   3.756  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.020   2.901   4.614  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.097   2.081   5.239  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.111   1.644   4.177  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.767   0.630   4.313  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.752   3.003   6.267  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -8.878   2.251   6.977  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -9.105   1.103   6.633  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -9.493   2.835   7.855  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.935   3.849   4.841  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.676   1.219   5.732  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -7.013   3.316   6.992  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.159   3.870   5.769  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.234   2.387   3.110  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.184   2.000   2.037  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.427   1.199   0.986  1.00  0.00           C  
ATOM    440  O   LYS A  35      -8.952   0.296   0.365  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.686   3.322   1.458  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.520   4.057   2.509  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.022   5.383   1.932  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.396   6.331   3.073  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.040   7.689   2.576  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.687   3.193   3.002  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.005   1.427   2.440  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.841   3.934   1.176  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.294   3.128   0.589  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.364   3.444   2.792  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -9.911   4.254   3.379  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.242   5.830   1.332  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.891   5.203   1.316  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -12.457   6.269   3.279  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -10.826   6.099   3.958  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -11.681   8.392   2.994  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -11.127   7.712   1.539  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -10.062   7.912   2.847  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.180   1.528   0.791  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.360   0.794  -0.209  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.822  -0.505   0.394  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.896  -1.559  -0.203  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.200   1.730  -0.516  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.255   1.050  -1.505  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.737   3.032  -1.111  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.781   2.262   1.312  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -6.930   0.598  -1.104  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.665   1.943   0.396  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -3.350   0.758  -0.991  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -4.014   1.735  -2.301  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.735   0.173  -1.915  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -5.059   3.838  -0.877  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.708   3.246  -0.686  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -5.825   2.932  -2.181  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.266  -0.427   1.570  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.706  -1.647   2.216  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.618  -2.859   1.967  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.167  -3.872   1.471  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.624  -1.303   3.706  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.289  -2.558   4.516  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -5.059  -2.530   5.839  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -4.111  -2.122   6.971  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -4.105  -3.282   7.905  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.207   0.438   2.027  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.715  -1.840   1.829  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.852  -0.563   3.858  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.570  -0.904   4.035  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.567  -3.438   3.955  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.229  -2.582   4.721  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -5.866  -1.814   5.770  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -5.461  -3.510   6.045  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -3.118  -1.944   6.581  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -4.483  -1.243   7.475  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -3.738  -4.120   7.413  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -5.075  -3.468   8.232  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -3.499  -3.066   8.721  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.877  -2.723   2.296  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.831  -3.838   2.072  1.00  0.00           C  
ATOM    499  C   PRO A  38      -7.995  -4.074   0.572  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.138  -5.191   0.116  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.127  -3.338   2.703  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.001  -1.851   2.690  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.538  -1.552   2.883  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.495  -4.735   2.567  1.00  0.00           H  
ATOM    505  HB2 PRO A  38      -9.975  -3.652   2.111  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.217  -3.694   3.717  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.342  -1.459   1.742  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.570  -1.422   3.498  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.266  -0.647   2.359  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.303  -1.476   3.932  1.00  0.00           H  
ATOM    511  N   VAL A  39      -7.956  -3.023  -0.196  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.086  -3.167  -1.671  1.00  0.00           C  
ATOM    513  C   VAL A  39      -6.925  -4.018  -2.199  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.032  -4.672  -3.216  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.015  -1.729  -2.201  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.394  -1.697  -3.601  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.425  -1.146  -2.260  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.828  -2.136   0.199  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.033  -3.613  -1.929  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.413  -1.134  -1.534  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -6.439  -2.200  -3.582  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -7.252  -0.671  -3.906  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -8.051  -2.195  -4.298  1.00  0.00           H  
ATOM    524 HG21 VAL A  39      -9.381  -0.142  -2.652  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.846  -1.124  -1.265  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.043  -1.757  -2.901  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.820  -4.012  -1.507  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.652  -4.819  -1.958  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.644  -6.167  -1.238  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.168  -7.158  -1.756  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.427  -3.996  -1.566  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.603  -2.561  -2.052  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.433  -1.710  -1.557  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.637  -2.541  -3.579  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.759  -3.479  -0.687  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.679  -4.960  -3.026  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.319  -4.002  -0.491  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.547  -4.422  -2.020  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.528  -2.163  -1.667  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.763  -1.085  -0.739  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.072  -1.088  -2.363  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -1.638  -2.356  -1.216  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -2.647  -2.737  -3.963  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.971  -1.573  -3.919  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.318  -3.302  -3.932  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.180  -6.213  -0.051  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.219  -7.496   0.698  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.224  -8.426   0.038  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.250  -9.615   0.287  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.681  -7.125   2.103  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.565  -6.373   2.822  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.115  -5.768   4.111  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.434  -7.349   3.153  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.571  -5.408   0.342  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.243  -7.950   0.733  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.557  -6.496   2.039  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.920  -8.022   2.652  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.191  -5.586   2.184  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.719  -6.501   4.623  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.723  -4.905   3.873  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.296  -5.468   4.748  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -2.483  -6.894   2.914  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.558  -8.253   2.573  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.463  -7.590   4.205  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.057  -7.889  -0.806  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.061  -8.739  -1.482  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.430  -9.424  -2.697  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.001 -10.321  -3.285  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.172  -7.781  -1.913  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.296  -8.571  -2.586  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.312  -9.785  -2.541  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.242  -7.929  -3.216  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.019  -6.926  -0.994  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.446  -9.466  -0.789  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.562  -7.268  -1.044  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -8.776  -7.058  -2.609  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.229  -6.951  -3.254  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.966  -8.428  -3.650  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.251  -9.006  -3.072  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.575  -9.631  -4.246  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.886 -10.932  -3.825  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.160 -11.539  -4.587  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.545  -8.597  -4.706  1.00  0.00           C  
ATOM    584  OG  SER A  43      -3.298  -8.859  -4.076  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.810  -8.283  -2.581  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.285  -9.818  -5.034  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -4.423  -8.660  -5.775  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.891  -7.605  -4.444  1.00  0.00           H  
ATOM    589  HG  SER A  43      -2.832  -8.025  -3.982  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.116 -11.368  -2.614  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.483 -12.632  -2.137  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.956 -12.496  -2.123  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.240 -13.467  -1.977  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.923 -13.700  -3.139  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -6.014 -14.569  -2.511  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -7.278 -14.500  -3.369  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -7.553 -15.872  -3.986  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -8.934 -15.776  -4.534  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.707 -10.863  -2.019  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.846 -12.882  -1.152  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.308 -13.223  -4.028  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.079 -14.319  -3.399  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -5.672 -15.592  -2.454  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -6.237 -14.208  -1.519  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -8.117 -14.208  -2.752  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -7.140 -13.775  -4.157  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -6.844 -16.076  -4.777  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -7.508 -16.641  -3.230  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -8.949 -15.099  -5.323  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -9.582 -15.453  -3.786  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -9.238 -16.709  -4.877  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.454 -11.299  -2.265  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -0.976 -11.101  -2.249  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.496 -10.882  -0.819  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.252 -10.450   0.029  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.727  -9.838  -3.072  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.590 -10.192  -4.551  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.396  -8.906  -5.357  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.623 -11.105  -4.756  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.051 -10.529  -2.375  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.470 -11.941  -2.696  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.556  -9.158  -2.941  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.182  -9.364  -2.733  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.486 -10.696  -4.887  1.00  0.00           H  
ATOM    625 HD11 LEU A  45       0.660  -8.712  -5.471  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.861  -8.082  -4.836  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.849  -9.017  -6.329  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       1.458 -10.517  -5.105  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.385 -11.860  -5.490  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.884 -11.579  -3.823  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.755 -11.170  -0.599  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.339 -10.977   0.739  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.551  -9.482   0.990  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.482  -8.676   0.084  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.662 -11.735   0.667  1.00  0.00           C  
ATOM    636  CG  PRO A  46       3.019 -11.773  -0.781  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.729 -11.695  -1.562  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.705 -11.408   1.498  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.424 -11.213   1.229  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.540 -12.739   1.039  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.654 -10.933  -1.023  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.527 -12.696  -1.012  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.837 -11.022  -2.397  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.429 -12.675  -1.898  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.807  -9.106   2.209  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.022  -7.675   2.536  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.309  -7.186   1.870  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.617  -6.010   1.874  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.127  -7.674   4.069  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.899  -6.451   4.578  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.717  -7.662   4.662  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.866  -9.765   2.914  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.176  -7.082   2.221  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.636  -8.571   4.387  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       2.233  -5.606   4.636  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.715  -6.225   3.912  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.291  -6.662   5.561  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.706  -7.054   5.554  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.422  -8.670   4.911  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.026  -7.254   3.939  1.00  0.00           H  
ATOM    661  N   ASP A  48       4.056  -8.079   1.277  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.307  -7.661   0.608  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.975  -7.045  -0.748  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.641  -6.138  -1.208  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.122  -8.942   0.448  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.909  -9.211   1.733  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.715  -8.372   2.098  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       6.690 -10.252   2.331  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.789  -9.016   1.266  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.835  -6.961   1.223  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.456  -9.768   0.252  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.809  -8.827  -0.374  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.932  -7.507  -1.382  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.553  -6.913  -2.691  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.742  -5.657  -2.430  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.915  -4.638  -3.066  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.683  -7.941  -3.412  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.222  -9.350  -3.175  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.697  -7.634  -4.910  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.696  -9.408  -3.560  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.390  -8.221  -0.986  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.432  -6.691  -3.268  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.670  -7.873  -3.042  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.109  -9.606  -2.134  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.669 -10.052  -3.778  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       1.820  -7.057  -5.166  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       2.697  -8.558  -5.469  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       3.584  -7.065  -5.151  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       4.992 -10.438  -3.685  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       5.288  -8.953  -2.780  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       4.847  -8.874  -4.488  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.860  -5.730  -1.476  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.035  -4.548  -1.139  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.939  -3.478  -0.544  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.702  -2.296  -0.683  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.044  -5.034  -0.090  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.575  -6.369  -0.518  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.788  -6.666   0.362  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.009  -6.296  -1.984  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.754  -6.564  -0.973  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.517  -4.177  -2.007  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.563  -5.164   0.848  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.733  -4.298   0.026  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.150  -7.157  -0.394  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.313  -7.528  -0.024  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.450  -5.812   0.365  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -1.456  -6.870   1.370  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -0.358  -6.918  -2.582  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -0.945  -5.275  -2.328  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -2.025  -6.645  -2.076  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.989  -3.893   0.108  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.924  -2.904   0.698  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.662  -2.223  -0.444  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.157  -1.122  -0.322  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.170  -4.858   0.192  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.371  -2.175   1.265  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.634  -3.405   1.337  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.735  -2.891  -1.557  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.432  -2.323  -2.737  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.432  -1.781  -3.757  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.700  -0.811  -4.436  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.205  -3.499  -3.315  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.123  -3.016  -4.436  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.153  -4.102  -4.747  1.00  0.00           C  
ATOM    725  NE  ARG A  52       7.376  -5.371  -4.804  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       7.879  -6.467  -4.306  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       8.682  -7.203  -5.024  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       7.578  -6.823  -3.087  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.324  -3.776  -1.618  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.116  -1.549  -2.435  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.797  -3.952  -2.535  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.510  -4.222  -3.708  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       6.535  -2.811  -5.320  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       7.633  -2.117  -4.124  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       8.628  -3.906  -5.698  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       8.891  -4.157  -3.962  1.00  0.00           H  
ATOM    737  HE  ARG A  52       6.486  -5.381  -5.211  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       8.911  -6.928  -5.958  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       9.067  -8.042  -4.641  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       6.963  -6.259  -2.538  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       7.964  -7.663  -2.703  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.277  -2.385  -3.882  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.300  -1.862  -4.877  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.821  -0.490  -4.423  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.688   0.425  -5.211  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.154  -2.879  -4.913  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -0.092  -2.250  -5.547  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.588  -4.085  -5.751  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.053  -3.170  -3.322  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.761  -1.791  -5.850  1.00  0.00           H  
ATOM    751  HB  VAL A  53       0.924  -3.202  -3.907  1.00  0.00           H  
ATOM    752 HG11 VAL A  53       0.008  -1.177  -5.572  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.964  -2.514  -4.967  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -0.206  -2.621  -6.554  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       2.623  -4.314  -5.539  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.478  -3.855  -6.806  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       0.972  -4.936  -5.504  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.575  -0.331  -3.156  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.124   0.993  -2.665  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.216   2.033  -2.921  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.964   3.092  -3.454  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.904   0.829  -1.158  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.958   2.179  -0.521  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.095   2.868  -0.275  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.138   3.023  -0.074  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.768   4.087   0.276  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.404   4.227   0.434  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.534   2.863  -0.058  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.412   5.237   0.937  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.356   3.880   0.452  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.797   5.058   0.947  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.698  -1.075  -2.530  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.201   1.283  -3.145  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.059   0.377  -0.977  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.683   0.205  -0.748  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.097   2.527  -0.492  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.411   4.777   0.532  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -1.975   1.955  -0.442  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.023   6.148   1.319  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.426   3.757   0.464  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.438   5.826   1.335  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.425   1.749  -2.516  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.514   2.742  -2.712  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.553   3.204  -4.164  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.397   4.374  -4.454  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.797   2.017  -2.327  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.841   1.829  -0.811  1.00  0.00           C  
ATOM    788  CD  GLU A  55       7.295   1.693  -0.355  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.945   2.715  -0.202  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.735   0.570  -0.169  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.611   0.891  -2.069  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.367   3.585  -2.062  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.825   1.053  -2.811  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.642   2.606  -2.634  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.389   2.683  -0.330  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.299   0.937  -0.545  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.739   2.305  -5.084  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.761   2.724  -6.514  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.397   3.327  -6.871  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.242   3.999  -7.872  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.032   1.452  -7.319  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.378   0.852  -6.899  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.237  -0.664  -6.777  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.442   1.180  -7.957  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.847   1.364  -4.838  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.547   3.444  -6.680  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.244   0.735  -7.136  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.061   1.693  -8.371  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.675   1.265  -5.945  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       6.949  -1.036  -6.056  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       6.423  -1.119  -7.738  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       5.236  -0.908  -6.453  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       7.680   0.289  -8.520  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       8.337   1.548  -7.474  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.058   1.933  -8.623  1.00  0.00           H  
ATOM    816  N   SER A  57       2.413   3.100  -6.039  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.056   3.666  -6.296  1.00  0.00           C  
ATOM    818  C   SER A  57       0.943   5.034  -5.617  1.00  0.00           C  
ATOM    819  O   SER A  57       0.247   5.916  -6.079  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.085   2.668  -5.668  1.00  0.00           C  
ATOM    821  OG  SER A  57       0.039   1.497  -6.471  1.00  0.00           O  
ATOM    822  H   SER A  57       2.570   2.566  -5.233  1.00  0.00           H  
ATOM    823  HA  SER A  57       0.869   3.748  -7.354  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.421   2.405  -4.679  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.899   3.113  -5.606  1.00  0.00           H  
ATOM    826  HG  SER A  57       0.775   0.934  -6.219  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.638   5.214  -4.525  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.599   6.518  -3.806  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.475   7.536  -4.541  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.678   7.570  -4.374  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.171   6.218  -2.420  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.429   7.046  -1.369  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.719   7.960  -1.755  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.583   6.751  -0.196  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.197   4.486  -4.181  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.587   6.875  -3.718  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.050   5.166  -2.202  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.220   6.472  -2.401  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.885   8.361  -5.360  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.688   9.368  -6.111  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.199  10.457  -5.163  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.310  10.932  -5.292  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.718   9.957  -7.134  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.119   8.827  -7.976  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.464  10.934  -8.044  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.197   8.236  -8.884  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.914   8.314  -5.486  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.511   8.891  -6.617  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.928  10.482  -6.618  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       0.735   8.056  -7.324  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.316   9.218  -8.584  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.389  10.485  -8.374  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       2.679  11.842  -7.499  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.850  11.166  -8.901  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       3.096   8.061  -8.311  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.408   8.926  -9.687  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       1.845   7.301  -9.298  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.398  10.859  -4.214  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.842  11.919  -3.262  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.318  11.289  -1.951  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.937  11.937  -1.132  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.603  12.782  -3.025  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.481  11.912  -2.459  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.772  11.082  -1.613  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.650  12.088  -2.881  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.505  10.464  -4.127  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.627  12.513  -3.702  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.841  13.568  -2.322  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.283  13.218  -3.959  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.029  10.032  -1.745  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.466   9.365  -0.485  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.851  10.067   0.727  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.498  10.264   1.736  1.00  0.00           O  
ATOM    874  CB  HIS A  61       4.985   9.500  -0.468  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.607   8.245  -1.013  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.236   7.319  -0.196  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.711   7.751  -2.289  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.687   6.325  -0.982  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.394   6.538  -2.268  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.524   9.527  -2.416  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.194   8.325  -0.494  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.279  10.340  -1.077  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.317   9.653   0.545  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       6.333   7.377   0.778  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.321   8.230  -3.175  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       7.222   5.461  -0.618  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.604  10.436   0.638  1.00  0.00           N  
ATOM    888  CA  ASP A  62       0.948  11.115   1.788  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.165  10.090   2.609  1.00  0.00           C  
ATOM    890  O   ASP A  62      -0.641  10.434   3.451  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.006  12.145   1.161  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -1.214  11.434   0.570  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -1.021  10.535  -0.232  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -2.320  11.803   0.928  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.098  10.263  -0.183  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.682  11.610   2.403  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.316  12.844   1.918  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       0.524  12.677   0.377  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.400   8.829   2.366  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.326   7.773   3.125  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.733   7.611   2.552  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.626   7.107   3.207  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.054   8.576   1.681  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.209   6.838   3.043  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.397   8.058   4.164  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.935   8.013   1.321  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.284   7.874   0.686  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.121   7.643  -0.821  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.090   7.936  -1.394  1.00  0.00           O  
ATOM    910  CB  MET A  64      -4.040   9.198   0.899  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.107   9.596   2.381  1.00  0.00           C  
ATOM    912  SD  MET A  64      -5.802   9.435   3.002  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.641  10.296   1.654  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.191   8.387   0.807  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.825   7.059   1.135  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.543   9.980   0.348  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -5.043   9.083   0.521  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -3.462   8.968   2.958  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.791  10.624   2.480  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -6.851   9.594   0.859  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.009  11.083   1.279  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -7.564  10.722   2.021  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.134   7.137  -1.473  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.033   6.910  -2.944  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.124   7.697  -3.679  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.300   7.449  -3.509  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.254   5.408  -3.137  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -2.914   4.681  -3.286  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.167   3.268  -3.816  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.017   5.433  -4.272  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.963   6.918  -0.998  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.060   7.197  -3.299  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -4.779   5.015  -2.280  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.847   5.246  -4.023  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.426   4.622  -2.324  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -4.223   3.043  -3.750  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.610   2.556  -3.226  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -2.850   3.209  -4.846  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.287   4.755  -4.687  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.510   6.236  -3.754  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -2.622   5.844  -5.068  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.747   8.638  -4.502  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.773   9.424  -5.246  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.337   8.596  -6.401  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.869   7.515  -6.696  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.031  10.655  -5.771  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -5.807  11.286  -6.928  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -5.584  10.881  -8.057  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -6.610  12.167  -6.667  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.795   8.827  -4.632  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.565   9.728  -4.585  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -4.935  11.374  -4.974  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.054  10.364  -6.114  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.346   9.101  -7.049  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -7.958   8.351  -8.183  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.893   7.944  -9.205  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.976   6.899  -9.818  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -8.958   9.320  -8.814  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.276  10.660  -9.096  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.155  11.488 -10.038  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -8.244  11.927 -11.132  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -8.738  12.353 -12.262  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -8.977  11.510 -13.230  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -8.996  13.623 -12.425  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.705   9.974  -6.782  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.476   7.479  -7.818  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.324   8.901  -9.739  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.784   9.474  -8.137  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -8.135  11.194  -8.168  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.318  10.485  -9.562  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -9.957  10.879 -10.434  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.554  12.347  -9.522  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -7.273  11.897 -11.002  1.00  0.00           H  
ATOM    974 HH11 ARG A  67      -8.781  10.537 -13.106  1.00  0.00           H  
ATOM    975 HH12 ARG A  67      -9.355  11.838 -14.096  1.00  0.00           H  
ATOM    976 HH21 ARG A  67      -8.816  14.268 -11.682  1.00  0.00           H  
ATOM    977 HH22 ARG A  67      -9.374  13.950 -13.290  1.00  0.00           H  
ATOM    978  N   ASP A  68      -5.896   8.759  -9.395  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.830   8.415 -10.382  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.749   7.568  -9.713  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.137   6.714 -10.330  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.259   9.760 -10.832  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -5.059  10.283 -12.025  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -5.754   9.492 -12.642  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -4.964  11.467 -12.303  1.00  0.00           O  
ATOM    986  H   ASP A  68      -5.845   9.596  -8.890  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.252   7.892 -11.225  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.323  10.467 -10.017  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.226   9.635 -11.120  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.521   7.784  -8.449  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.490   6.978  -7.735  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.076   5.614  -7.412  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.419   4.597  -7.510  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.188   7.740  -6.449  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.962   9.218  -6.762  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.745   9.989  -5.457  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -2.621   9.936  -4.609  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.706  10.613  -5.326  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.040   8.462  -7.970  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.598   6.882  -8.333  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.021   7.636  -5.772  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.300   7.333  -5.990  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.094   9.323  -7.391  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -2.826   9.615  -7.272  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.323   5.591  -7.040  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -4.978   4.301  -6.723  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.011   3.443  -7.982  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -4.980   2.234  -7.923  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.395   4.676  -6.289  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.094   3.453  -5.755  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.726   2.567  -6.635  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.105   3.202  -4.378  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.367   1.429  -6.137  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.749   2.065  -3.881  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.378   1.179  -4.760  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.831   6.426  -6.981  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.462   3.794  -5.926  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.346   5.431  -5.517  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -6.942   5.062  -7.136  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.718   2.761  -7.698  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.621   3.886  -3.699  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.856   0.743  -6.814  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.759   1.871  -2.819  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.871   0.301  -4.375  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -5.062   4.069  -9.125  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -5.093   3.297 -10.401  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.787   2.525 -10.581  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.780   1.346 -10.893  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -5.253   4.355 -11.494  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -5.075   5.053  -9.144  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.930   2.623 -10.413  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -6.038   5.043 -11.215  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -5.512   3.876 -12.427  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -4.326   4.894 -11.611  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.684   3.183 -10.383  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.370   2.498 -10.536  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.261   1.338  -9.541  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.448   0.446  -9.697  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.333   3.572 -10.207  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.075   2.988 -10.349  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.493   4.759 -11.164  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.721   4.127 -10.129  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -1.235   2.150 -11.547  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.482   3.904  -9.190  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.163   2.105  -9.734  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.802   3.722 -10.033  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.253   2.727 -11.382  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.102   5.591 -10.811  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -1.531   5.052 -11.206  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -0.160   4.474 -12.151  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -2.064   1.351  -8.512  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.997   0.263  -7.493  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.924  -0.901  -7.855  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.838  -1.967  -7.280  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.464   0.922  -6.197  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.702   2.089  -8.399  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.984  -0.087  -7.380  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -1.893   0.530  -5.367  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -3.514   0.710  -6.044  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -2.314   1.990  -6.265  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.814  -0.719  -8.789  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.733  -1.844  -9.144  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.082  -2.763 -10.172  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.165  -3.971 -10.072  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.994  -1.193  -9.721  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.356   0.080  -8.940  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -6.057  -0.143  -7.162  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -6.882  -1.739  -6.975  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.883   0.147  -9.246  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -4.983  -2.410  -8.262  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.819  -0.936 -10.756  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.814  -1.892  -9.663  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.757   0.899  -9.303  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.401   0.307  -9.100  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.400  -1.986  -7.891  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.592  -1.684  -6.167  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -6.143  -2.496  -6.754  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.422  -2.215 -11.147  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.762  -3.093 -12.149  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.474  -3.645 -11.532  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.998  -4.705 -11.887  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.492  -2.198 -13.367  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -1.143  -1.536 -13.242  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -0.993  -0.405 -12.436  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -0.044  -2.060 -13.931  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       0.256   0.205 -12.318  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       1.208  -1.450 -13.813  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.359  -0.317 -13.007  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.345  -1.244 -11.210  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.420  -3.905 -12.423  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.513  -2.798 -14.264  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.258  -1.438 -13.429  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -1.843  -0.004 -11.904  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -0.163  -2.934 -14.555  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       0.370   1.080 -11.697  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       2.057  -1.852 -14.343  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.324   0.157 -12.918  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.929  -2.934 -10.580  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.304  -3.410  -9.899  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.052  -4.607  -9.020  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.783  -5.426  -8.688  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.771  -2.225  -9.052  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       1.865  -1.465  -9.804  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.318  -0.265  -8.972  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.057  -2.393 -10.047  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.348  -2.095 -10.299  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       1.058  -3.678 -10.612  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -0.064  -1.566  -8.866  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.164  -2.584  -8.115  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.477  -1.119 -10.751  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       1.645  -0.129  -8.139  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       2.314   0.623  -9.589  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       3.317  -0.442  -8.603  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       2.846  -3.366  -9.632  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       3.937  -1.982  -9.574  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       3.231  -2.485 -11.110  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.301  -4.718  -8.661  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.745  -5.860  -7.825  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.211  -6.995  -8.730  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -1.661  -8.074  -8.721  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -2.903  -5.299  -6.992  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.645  -6.437  -6.288  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.343  -4.345  -5.941  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -1.957  -4.056  -8.959  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -0.949  -6.195  -7.181  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.589  -4.761  -7.637  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -4.459  -6.776  -6.911  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.038  -6.079  -5.346  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -2.963  -7.255  -6.106  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -3.157  -3.925  -5.371  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -1.800  -3.553  -6.430  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -1.680  -4.883  -5.280  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.224  -6.750  -9.514  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.746  -7.809 -10.422  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.615  -8.472 -11.212  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.756  -9.577 -11.703  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.701  -7.081 -11.367  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -6.107  -7.211 -10.844  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.634  -8.479 -10.573  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.882  -6.067 -10.624  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.938  -8.603 -10.082  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.186  -6.191 -10.132  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.715  -7.460  -9.861  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -10.002  -7.582  -9.376  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.648  -5.865  -9.503  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.286  -8.542  -9.854  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.429  -6.038 -11.423  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.641  -7.523 -12.352  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -6.033  -9.361 -10.744  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.474  -5.090 -10.833  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.344  -9.581  -9.873  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.786  -5.308  -9.961  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.127  -8.491  -9.096  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.497  -7.817 -11.344  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.372  -8.421 -12.110  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.445  -9.344 -11.205  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.232 -10.141 -11.671  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.475  -7.236 -12.573  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -0.276  -6.495 -14.043  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.397  -6.930 -10.944  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.745  -8.966 -12.965  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.526  -6.501 -11.783  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.471  -7.578 -12.811  1.00  0.00           H  
ATOM   1164  HG  CYS A  79       0.323  -6.625 -14.782  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.259  -9.249  -9.915  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       1.026 -10.128  -8.993  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.259 -11.430  -8.771  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.791 -12.405  -8.279  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.149  -9.339  -7.690  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.390  -8.609  -9.554  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       2.003 -10.330  -9.396  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       1.019 -10.008  -6.852  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       0.391  -8.570  -7.660  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       2.127  -8.883  -7.637  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.989 -11.450  -9.146  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.799 -12.689  -8.973  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.674 -13.543 -10.226  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.597 -14.754 -10.169  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.239 -12.217  -8.797  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.366 -11.469  -7.476  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -2.706 -10.106  -7.614  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -4.843 -11.295  -7.127  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.390 -10.653  -9.551  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.476 -13.232  -8.102  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.504 -11.560  -9.613  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.900 -13.071  -8.790  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -2.867 -12.026  -6.699  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -1.640 -10.213  -7.487  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -3.096  -9.437  -6.861  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -2.914  -9.709  -8.596  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -5.430 -11.294  -8.034  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -4.982 -10.359  -6.607  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -5.162 -12.109  -6.493  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.645 -12.908 -11.361  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.513 -13.659 -12.634  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.117 -14.266 -12.724  1.00  0.00           C  
ATOM   1197  O   GLU A  82       0.049 -15.463 -12.855  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -1.705 -12.604 -13.726  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -2.861 -13.005 -14.642  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -4.102 -13.306 -13.800  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -4.654 -12.374 -13.237  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -4.480 -14.464 -13.731  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.703 -11.929 -11.373  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.270 -14.419 -12.712  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -1.923 -11.650 -13.267  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -0.800 -12.523 -14.308  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -3.075 -12.192 -15.322  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -2.587 -13.883 -15.204  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.886 -13.444 -12.650  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       2.282 -13.962 -12.726  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.299 -12.813 -12.686  1.00  0.00           C  
ATOM   1212  O   LYS A  83       4.455 -13.009 -12.364  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       2.352 -14.695 -14.068  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       3.815 -14.921 -14.456  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       4.026 -16.390 -14.826  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       5.437 -16.820 -14.413  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       5.595 -18.196 -14.960  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.718 -12.487 -12.535  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.468 -14.656 -11.922  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.850 -15.647 -13.984  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       1.869 -14.099 -14.828  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       4.063 -14.298 -15.303  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       4.452 -14.668 -13.624  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       3.298 -17.000 -14.311  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       3.912 -16.514 -15.892  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       6.172 -16.153 -14.844  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       5.525 -16.837 -13.339  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       5.163 -18.880 -14.307  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       6.607 -18.410 -15.067  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       5.125 -18.257 -15.885  1.00  0.00           H  
ATOM   1231  N   GLU A  84       2.890 -11.622 -13.028  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       3.848 -10.479 -13.031  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.191 -10.043 -11.602  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.331  -9.620 -10.856  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       3.121  -9.358 -13.772  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       3.438  -9.443 -15.267  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       4.807  -8.815 -15.538  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       4.886  -7.597 -15.549  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       5.751  -9.562 -15.734  1.00  0.00           O  
ATOM   1240  H   GLU A  84       1.960 -11.478 -13.298  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       4.743 -10.747 -13.568  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       2.055  -9.460 -13.623  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       3.448  -8.402 -13.392  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       3.451 -10.480 -15.573  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       2.682  -8.911 -15.827  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.451 -10.143 -11.273  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       5.919  -9.736  -9.927  1.00  0.00           C  
ATOM   1248  C   PRO A  85       5.882  -8.208  -9.813  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.682  -7.515 -10.790  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       7.352 -10.258  -9.872  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.783 -10.354 -11.300  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.547 -10.637 -12.114  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       5.323 -10.195  -9.157  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.984  -9.567  -9.331  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       7.380 -11.234  -9.411  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.230  -9.420 -11.613  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       8.489 -11.161 -11.419  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.581 -10.099 -13.052  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       6.436 -11.696 -12.285  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.062  -7.675  -8.638  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.022  -6.192  -8.492  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.401  -5.644  -8.121  1.00  0.00           C  
ATOM   1263  O   VAL A  86       7.968  -6.023  -7.114  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.031  -5.929  -7.362  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       4.805  -4.423  -7.227  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       3.702  -6.620  -7.677  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.218  -8.243  -7.854  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       5.667  -5.736  -9.403  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.430  -6.317  -6.436  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       5.754  -3.911  -7.276  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       4.331  -4.212  -6.280  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       4.169  -4.080  -8.031  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.341  -6.284  -8.638  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       2.978  -6.374  -6.915  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.849  -7.691  -7.702  1.00  0.00           H  
ATOM   1276  N   PRO A  87       7.891  -4.753  -8.941  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.201  -4.134  -8.687  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.012  -2.929  -7.764  1.00  0.00           C  
ATOM   1279  O   PRO A  87       7.902  -2.535  -7.478  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       9.661  -3.699 -10.074  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       8.406  -3.524 -10.881  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.281  -4.244 -10.170  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       9.892  -4.845  -8.265  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.201  -2.763 -10.011  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.281  -4.460 -10.518  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.173  -2.473 -10.969  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       8.542  -3.951 -11.864  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       6.485  -3.549  -9.937  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       6.913  -5.060 -10.770  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.073  -2.344  -7.291  1.00  0.00           N  
ATOM   1291  CA  MET A  88       9.921  -1.166  -6.389  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.283   0.108  -7.131  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.575   1.123  -6.529  1.00  0.00           O  
ATOM   1294  CB  MET A  88      10.927  -1.378  -5.271  1.00  0.00           C  
ATOM   1295  CG  MET A  88      10.584  -2.646  -4.488  1.00  0.00           C  
ATOM   1296  SD  MET A  88      11.994  -3.116  -3.454  1.00  0.00           S  
ATOM   1297  CE  MET A  88      12.771  -4.252  -4.630  1.00  0.00           C  
ATOM   1298  H   MET A  88      10.965  -2.672  -7.529  1.00  0.00           H  
ATOM   1299  HA  MET A  88       8.921  -1.114  -5.988  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      11.914  -1.469  -5.701  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.901  -0.524  -4.612  1.00  0.00           H  
ATOM   1302  HG2 MET A  88       9.724  -2.461  -3.861  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      10.362  -3.446  -5.178  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      13.807  -3.973  -4.768  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      12.258  -4.198  -5.576  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      12.712  -5.262  -4.247  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.304   0.068  -8.425  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.693   1.287  -9.173  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.533   1.850  -9.973  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.229   1.401 -11.060  1.00  0.00           O  
ATOM   1311  CB  SER A  89      11.798   0.843 -10.109  1.00  0.00           C  
ATOM   1312  OG  SER A  89      12.860   0.276  -9.354  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.089  -0.764  -8.902  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.067   2.032  -8.492  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      11.411   0.109 -10.791  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.149   1.701 -10.665  1.00  0.00           H  
ATOM   1317  HG  SER A  89      13.265  -0.415  -9.885  1.00  0.00           H  
ATOM   1318  N   LEU A  90       8.904   2.851  -9.449  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       7.774   3.480 -10.188  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.251   3.910 -11.579  1.00  0.00           C  
ATOM   1321  O   LEU A  90       8.993   4.864 -11.714  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.371   4.696  -9.352  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       5.900   4.567  -8.952  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.551   5.644  -7.924  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.017   4.739 -10.190  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.192   3.196  -8.577  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       6.946   2.793 -10.268  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       7.985   4.742  -8.464  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.507   5.595  -9.934  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       5.730   3.591  -8.521  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       6.459   6.103  -7.561  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       5.020   5.194  -7.098  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       4.928   6.395  -8.386  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       4.633   5.748 -10.222  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       4.194   4.042 -10.144  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       5.601   4.548 -11.079  1.00  0.00           H  
ATOM   1337  N   PRO A  91       7.814   3.180 -12.567  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.205   3.473 -13.971  1.00  0.00           C  
ATOM   1339  C   PRO A  91       7.636   4.822 -14.426  1.00  0.00           C  
ATOM   1340  O   PRO A  91       6.697   5.329 -13.846  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       7.598   2.311 -14.757  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       6.475   1.824 -13.902  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       6.912   2.027 -12.478  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.278   3.462 -14.073  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       7.227   2.657 -15.713  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       8.326   1.526 -14.893  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       5.585   2.399 -14.103  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       6.293   0.777 -14.083  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.061   2.250 -11.848  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       7.445   1.163 -12.114  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.247   5.365 -15.446  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       7.822   6.684 -15.984  1.00  0.00           C  
ATOM   1353  C   PRO A  92       6.504   6.576 -16.755  1.00  0.00           C  
ATOM   1354  O   PRO A  92       5.772   7.538 -16.882  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       8.964   7.072 -16.919  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       9.595   5.777 -17.321  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       9.382   4.806 -16.187  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       7.737   7.404 -15.190  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       8.577   7.591 -17.786  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       9.682   7.687 -16.400  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       9.126   5.404 -18.222  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      10.652   5.916 -17.486  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       9.140   3.824 -16.573  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.255   4.762 -15.555  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.190   5.422 -17.269  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       4.915   5.274 -18.024  1.00  0.00           C  
ATOM   1367  C   ALA A  93       3.763   5.054 -17.046  1.00  0.00           C  
ATOM   1368  O   ALA A  93       2.635   4.838 -17.439  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       5.114   4.042 -18.907  1.00  0.00           C  
ATOM   1370  H   ALA A  93       6.784   4.654 -17.155  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       4.733   6.143 -18.636  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       6.118   3.667 -18.782  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       4.955   4.311 -19.940  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       4.406   3.276 -18.621  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.042   5.100 -15.772  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       2.965   4.885 -14.771  1.00  0.00           C  
ATOM   1377  C   LEU A  94       2.615   6.202 -14.078  1.00  0.00           C  
ATOM   1378  O   LEU A  94       1.690   6.277 -13.293  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.552   3.899 -13.762  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.283   2.472 -14.232  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       1.786   2.180 -14.145  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       3.756   2.326 -15.681  1.00  0.00           C  
ATOM   1383  H   LEU A  94       4.960   5.269 -15.476  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.096   4.460 -15.245  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       4.618   4.058 -13.683  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       3.092   4.052 -12.798  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       3.823   1.779 -13.605  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       1.229   3.013 -14.543  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       1.509   2.022 -13.113  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       1.560   1.291 -14.716  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       4.791   2.627 -15.754  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       3.156   2.954 -16.318  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       3.657   1.297 -15.991  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.353   7.237 -14.357  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.070   8.547 -13.710  1.00  0.00           C  
ATOM   1396  C   VAL A  95       2.288   9.450 -14.664  1.00  0.00           C  
ATOM   1397  O   VAL A  95       2.743   9.745 -15.752  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       4.445   9.140 -13.412  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       4.291  10.604 -13.002  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       5.101   8.357 -12.273  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.095   7.155 -14.990  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       2.526   8.402 -12.791  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       5.062   9.077 -14.297  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       4.323  11.231 -13.881  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       5.096  10.878 -12.336  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       3.345  10.739 -12.498  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       5.196   8.995 -11.405  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       6.081   8.024 -12.582  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       4.491   7.501 -12.025  1.00  0.00           H  
ATOM   1410  N   PRO A  96       1.132   9.866 -14.221  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       0.275  10.753 -15.046  1.00  0.00           C  
ATOM   1412  C   PRO A  96       0.912  12.140 -15.164  1.00  0.00           C  
ATOM   1413  O   PRO A  96       1.880  12.437 -14.494  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -1.037  10.809 -14.264  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -0.656  10.493 -12.853  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       0.520   9.557 -12.922  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       0.109  10.324 -16.021  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -1.469  11.799 -14.329  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -1.728  10.070 -14.635  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96      -0.380  11.400 -12.333  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -1.476  10.009 -12.347  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       1.212   9.758 -12.115  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.193   8.528 -12.899  1.00  0.00           H  
ATOM   1424  N   PRO A  97       0.345  12.943 -16.021  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       0.865  14.316 -16.238  1.00  0.00           C  
ATOM   1426  C   PRO A  97       0.572  15.197 -15.022  1.00  0.00           C  
ATOM   1427  O   PRO A  97       1.046  16.311 -14.925  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       0.099  14.800 -17.467  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -1.157  13.988 -17.480  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -0.825  12.657 -16.859  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       1.923  14.295 -16.446  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97      -0.131  15.853 -17.375  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       0.669  14.615 -18.364  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -1.924  14.487 -16.905  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -1.491  13.841 -18.495  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -1.651  12.305 -16.256  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -0.571  11.935 -17.618  1.00  0.00           H  
ATOM   1438  N   SER A  98      -0.198  14.705 -14.091  1.00  0.00           N  
ATOM   1439  CA  SER A  98      -0.506  15.519 -12.881  1.00  0.00           C  
ATOM   1440  C   SER A  98       0.698  15.527 -11.943  1.00  0.00           C  
ATOM   1441  O   SER A  98       0.817  16.367 -11.073  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -1.704  14.828 -12.227  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -2.227  15.665 -11.205  1.00  0.00           O  
ATOM   1444  H   SER A  98      -0.566  13.802 -14.184  1.00  0.00           H  
ATOM   1445  HA  SER A  98      -0.765  16.525 -13.164  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -2.468  14.651 -12.965  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -1.386  13.882 -11.806  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -2.612  16.439 -11.624  1.00  0.00           H  
ATOM   1449  N   LYS A  99       1.602  14.606 -12.123  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       2.808  14.570 -11.253  1.00  0.00           C  
ATOM   1451  C   LYS A  99       3.913  15.424 -11.879  1.00  0.00           C  
ATOM   1452  O   LYS A  99       4.999  15.542 -11.347  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       3.219  13.098 -11.201  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       4.351  12.915 -10.186  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       3.999  13.641  -8.886  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       4.823  13.061  -7.735  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       5.887  14.071  -7.476  1.00  0.00           N  
ATOM   1458  H   LYS A  99       1.493  13.944 -12.838  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       2.571  14.925 -10.263  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       2.370  12.499 -10.906  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       3.560  12.785 -12.176  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       4.486  11.862  -9.985  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       5.266  13.324 -10.588  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       4.216  14.694  -8.993  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       2.948  13.511  -8.675  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       4.204  12.929  -6.858  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       5.269  12.122  -8.026  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       6.163  14.035  -6.474  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       5.527  15.020  -7.703  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       6.716  13.863  -8.068  1.00  0.00           H  
ATOM   1471  N   ARG A 100       3.640  16.025 -13.007  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       4.668  16.877 -13.668  1.00  0.00           C  
ATOM   1473  C   ARG A 100       4.008  18.121 -14.267  1.00  0.00           C  
ATOM   1474  O   ARG A 100       3.677  18.158 -15.436  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       5.265  15.999 -14.767  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       4.143  15.282 -15.520  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       4.589  15.012 -16.958  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       4.866  13.550 -17.010  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       5.353  13.018 -18.097  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       4.944  13.432 -19.265  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       6.250  12.073 -18.018  1.00  0.00           N  
ATOM   1482  H   ARG A 100       2.754  15.920 -13.420  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       5.433  17.158 -12.962  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       5.824  16.617 -15.456  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       5.923  15.268 -14.324  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       3.921  14.346 -15.028  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       3.260  15.903 -15.529  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       3.800  15.272 -17.650  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       5.487  15.566 -17.184  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       4.682  12.988 -16.228  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       4.257  14.157 -19.325  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       5.317  13.026 -20.099  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       6.564  11.756 -17.123  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       6.624  11.667 -18.852  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       6.377   5.928   8.425  1.00  0.00           N  
ATOM   1497  CA  SER B 107       6.221   5.061   7.222  1.00  0.00           C  
ATOM   1498  C   SER B 107       4.973   5.473   6.436  1.00  0.00           C  
ATOM   1499  O   SER B 107       3.965   5.842   7.004  1.00  0.00           O  
ATOM   1500  CB  SER B 107       6.067   3.644   7.770  1.00  0.00           C  
ATOM   1501  OG  SER B 107       6.363   2.707   6.743  1.00  0.00           O  
ATOM   1502  H   SER B 107       5.697   5.635   9.154  1.00  0.00           H  
ATOM   1503  HA  SER B 107       7.097   5.123   6.597  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       6.750   3.498   8.590  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       5.053   3.502   8.122  1.00  0.00           H  
ATOM   1506  HG  SER B 107       5.764   2.871   6.010  1.00  0.00           H  
ATOM   1507  N   THR B 108       5.034   5.419   5.135  1.00  0.00           N  
ATOM   1508  CA  THR B 108       3.849   5.813   4.321  1.00  0.00           C  
ATOM   1509  C   THR B 108       3.083   4.571   3.860  1.00  0.00           C  
ATOM   1510  O   THR B 108       1.924   4.645   3.503  1.00  0.00           O  
ATOM   1511  CB  THR B 108       4.424   6.567   3.120  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       5.073   5.649   2.252  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.429   7.614   3.604  1.00  0.00           C  
ATOM   1514  H   THR B 108       5.856   5.122   4.693  1.00  0.00           H  
ATOM   1515  HA  THR B 108       3.204   6.464   4.889  1.00  0.00           H  
ATOM   1516  HB  THR B 108       3.626   7.062   2.589  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       5.953   5.484   2.597  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       5.719   8.245   2.777  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       6.302   7.117   4.002  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       4.976   8.218   4.376  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.718   3.430   3.862  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.014   2.191   3.418  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.384   1.470   4.614  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.990   1.351   5.661  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.093   1.321   2.780  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.430   0.118   2.107  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.010  -0.805   2.776  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       3.306   0.095   0.807  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.653   3.387   4.152  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.260   2.433   2.687  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.634   1.898   2.042  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.776   0.974   3.540  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       3.639   0.844   0.271  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       2.879  -0.668   0.369  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.175   1.016   4.412  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.432   0.305   5.475  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.779  -1.193   5.494  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.108  -1.980   6.133  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.025   0.510   5.070  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.009   0.727   3.585  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.390   1.133   3.182  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       0.614   0.754   6.438  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.608  -0.366   5.316  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.432   1.382   5.561  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.284  -0.188   3.080  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.701   1.512   3.324  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.771   0.465   2.422  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.400   2.153   2.830  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.811  -1.601   4.801  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       2.169  -3.053   4.794  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.636  -3.252   5.187  1.00  0.00           C  
ATOM   1552  O   PHE B 111       4.065  -4.351   5.475  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.923  -3.517   3.357  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.438  -3.531   3.100  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.392  -4.359   3.866  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.110  -2.716   2.105  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.771  -4.371   3.635  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.489  -2.728   1.874  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.319  -3.555   2.639  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.342  -0.959   4.287  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.527  -3.598   5.467  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.401  -2.836   2.671  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.322  -4.512   3.215  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       0.032  -4.988   4.634  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.532  -2.077   1.516  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.411  -5.010   4.224  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.913  -2.098   1.106  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.383  -3.564   2.464  1.00  0.00           H  
ATOM   1569  N   LEU B 112       4.407  -2.200   5.209  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.843  -2.342   5.591  1.00  0.00           C  
ATOM   1571  C   LEU B 112       6.073  -1.781   6.997  1.00  0.00           C  
ATOM   1572  O   LEU B 112       7.007  -1.015   7.162  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       6.615  -1.525   4.554  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       6.696  -2.313   3.245  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       7.154  -1.387   2.119  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       7.700  -3.458   3.400  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       5.310  -2.127   7.884  1.00  0.00           O  
ATOM   1578  H   LEU B 112       4.044  -1.320   4.979  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       6.144  -3.376   5.545  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       6.106  -0.589   4.382  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       7.612  -1.333   4.919  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       5.722  -2.714   3.007  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       8.057  -0.876   2.418  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       6.382  -0.661   1.912  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       7.348  -1.969   1.231  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       8.624  -3.194   2.908  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       7.296  -4.354   2.951  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       7.887  -3.634   4.449  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.951   9.633  -2.794  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   6       2.507   5.077 -24.128  1.00  0.00           N  
ATOM      2  CA  PRO A   6       1.291   5.579 -23.442  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.379   5.324 -21.933  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.411   4.944 -21.417  1.00  0.00           O  
ATOM      5  CB  PRO A   6       0.167   4.755 -24.067  1.00  0.00           C  
ATOM      6  CG  PRO A   6       0.823   3.498 -24.544  1.00  0.00           C  
ATOM      7  CD  PRO A   6       2.258   3.832 -24.861  1.00  0.00           C  
ATOM      8  HA  PRO A   6       1.139   6.626 -23.645  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -0.589   4.531 -23.326  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -0.266   5.284 -24.901  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       0.782   2.744 -23.769  1.00  0.00           H  
ATOM     12  HG3 PRO A   6       0.329   3.138 -25.433  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       2.915   3.046 -24.515  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       2.384   3.994 -25.921  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.301   5.527 -21.223  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.316   5.294 -19.751  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.233   3.792 -19.467  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.664   3.115 -19.929  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.932   6.011 -19.229  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -1.009   5.874 -17.744  1.00  0.00           C  
ATOM     21  CD1 TRP A   7      -0.017   5.402 -16.964  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -2.112   6.204 -16.850  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.433   5.421 -15.645  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.720   5.908 -15.523  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -3.401   6.727 -17.059  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.574   6.122 -14.441  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -4.265   6.944 -15.972  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.851   6.642 -14.666  1.00  0.00           C  
ATOM     29  H   TRP A   7      -0.520   5.830 -21.659  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.203   5.719 -19.304  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.878   7.057 -19.488  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.812   5.574 -19.675  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       0.941   5.066 -17.319  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.103   5.129 -14.876  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.729   6.962 -18.059  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -2.251   5.888 -13.437  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -5.253   7.345 -16.143  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.521   6.810 -13.836  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.162   3.263 -18.716  1.00  0.00           N  
ATOM     40  CA  ALA A   8       1.127   1.804 -18.412  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.306   1.378 -18.083  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.702   0.255 -18.324  1.00  0.00           O  
ATOM     43  CB  ALA A   8       2.034   1.627 -17.196  1.00  0.00           C  
ATOM     44  H   ALA A   8       1.880   3.823 -18.356  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.509   1.235 -19.245  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       2.801   2.386 -17.207  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       2.494   0.650 -17.229  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       1.447   1.718 -16.294  1.00  0.00           H  
ATOM     49  N   VAL A   9      -1.088   2.275 -17.550  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.500   1.929 -17.221  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.397   2.279 -18.414  1.00  0.00           C  
ATOM     52  O   VAL A   9      -3.054   3.113 -19.229  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.851   2.780 -15.998  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.371   2.901 -15.867  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.288   2.111 -14.741  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.751   3.179 -17.377  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.580   0.881 -16.978  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.419   3.763 -16.110  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.616   3.332 -14.907  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.819   1.921 -15.946  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.753   3.535 -16.654  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -3.079   1.986 -14.015  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -1.509   2.730 -14.321  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -1.882   1.145 -14.998  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.533   1.649 -18.538  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.424   1.954 -19.695  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.667   2.722 -19.231  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.944   2.801 -18.052  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.813   0.583 -20.255  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.639  -0.002 -21.042  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -4.454   0.780 -22.344  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -4.959  -0.062 -23.519  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -5.847   0.850 -24.292  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.796   0.971 -17.878  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.890   2.517 -20.443  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -6.065  -0.079 -19.440  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.666   0.687 -20.908  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -3.738   0.067 -20.449  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -4.839  -1.037 -21.272  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -5.014   1.701 -22.293  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -3.406   0.999 -22.487  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -4.128  -0.388 -24.131  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -5.521  -0.910 -23.161  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -5.431   1.802 -24.316  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -6.782   0.891 -23.835  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -5.950   0.495 -25.263  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.379   3.259 -20.187  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.615   4.025 -19.882  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.700   3.077 -19.378  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.521   3.430 -18.554  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -9.001   4.631 -21.227  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.376   3.736 -22.246  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.110   3.201 -21.629  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.417   4.803 -19.163  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.077   4.635 -21.337  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.607   5.631 -21.319  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -9.048   2.923 -22.486  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.138   4.296 -23.137  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.936   2.183 -21.949  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.270   3.830 -21.876  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.693   1.867 -19.858  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.706   0.873 -19.404  1.00  0.00           C  
ATOM    103  C   GLU A  12     -10.271   0.311 -18.055  1.00  0.00           C  
ATOM    104  O   GLU A  12     -11.080  -0.003 -17.204  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.700  -0.228 -20.465  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -10.700   0.402 -21.857  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -11.944   1.276 -22.025  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -12.911   1.039 -21.320  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -11.910   2.169 -22.857  1.00  0.00           O  
ATOM    110  H   GLU A  12      -9.009   1.611 -20.509  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.681   1.324 -19.335  1.00  0.00           H  
ATOM    112  HB2 GLU A  12      -9.815  -0.837 -20.345  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -11.580  -0.842 -20.350  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -9.813   1.004 -21.978  1.00  0.00           H  
ATOM    115  HG3 GLU A  12     -10.706  -0.377 -22.602  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.989   0.204 -17.852  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.478  -0.312 -16.555  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.558   0.803 -15.521  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.827   0.575 -14.359  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -7.024  -0.703 -16.816  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.935  -2.210 -17.059  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -7.553  -2.677 -18.002  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -6.250  -2.874 -16.298  1.00  0.00           O  
ATOM    124  H   ASP A  13      -8.361   0.482 -18.551  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -9.045  -1.170 -16.235  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.661  -0.175 -17.685  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.422  -0.444 -15.958  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.342   2.016 -15.944  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.423   3.155 -14.996  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.886   3.402 -14.638  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.202   4.027 -13.645  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.843   4.350 -15.748  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -7.990   5.610 -14.895  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -6.999   5.560 -13.730  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -7.060   6.874 -12.950  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.441   6.929 -12.396  1.00  0.00           N  
ATOM    137  H   LYS A  14      -8.140   2.176 -16.889  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.842   2.948 -14.114  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.797   4.172 -15.953  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.375   4.482 -16.677  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.790   6.481 -15.502  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -8.996   5.665 -14.507  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -7.255   4.739 -13.074  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -6.001   5.416 -14.113  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -6.331   6.871 -12.151  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -6.894   7.711 -13.611  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -8.535   7.761 -11.780  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -8.627   6.066 -11.845  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -9.126   6.997 -13.175  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.780   2.898 -15.443  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.229   3.079 -15.158  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.618   2.175 -13.995  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.321   2.575 -13.087  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.948   2.651 -16.439  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.494   2.386 -16.226  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.449   4.111 -14.930  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -12.430   3.055 -17.296  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -13.962   3.022 -16.423  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -12.959   1.573 -16.501  1.00  0.00           H  
ATOM    160  N   LYS A  16     -12.139   0.961 -14.000  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.452   0.040 -12.881  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.608   0.449 -11.673  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.970   0.220 -10.536  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -12.092  -1.356 -13.408  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.667  -1.731 -13.007  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -10.335  -3.129 -13.530  1.00  0.00           C  
ATOM    167  CE  LYS A  16      -9.855  -3.031 -14.979  1.00  0.00           C  
ATOM    168  NZ  LYS A  16      -9.878  -4.431 -15.487  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.554   0.666 -14.731  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.498   0.083 -12.639  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.780  -2.080 -12.999  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -12.169  -1.357 -14.484  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.980  -1.014 -13.428  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.588  -1.721 -11.932  1.00  0.00           H  
ATOM    175  HD2 LYS A  16      -9.557  -3.565 -12.919  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -11.217  -3.749 -13.485  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -10.527  -2.408 -15.555  1.00  0.00           H  
ATOM    178  HE3 LYS A  16      -8.849  -2.641 -15.017  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -10.857  -4.781 -15.495  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16      -9.298  -5.034 -14.868  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16      -9.496  -4.456 -16.453  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.492   1.084 -11.922  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.627   1.547 -10.804  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.295   2.741 -10.130  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.245   2.910  -8.927  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.319   2.002 -11.455  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.590   0.838 -12.089  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -8.164  -0.438 -12.108  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.334   1.046 -12.668  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.481  -1.505 -12.706  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.648  -0.019 -13.263  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -6.221  -1.294 -13.282  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.548  -2.345 -13.872  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.234   1.274 -12.850  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.443   0.752 -10.098  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.538   2.738 -12.215  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.690   2.450 -10.702  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -9.132  -0.601 -11.662  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.892   2.031 -12.655  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.927  -2.487 -12.722  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.676   0.145 -13.706  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.254  -2.058 -14.740  1.00  0.00           H  
ATOM    203  N   ASP A  18     -10.916   3.576 -10.917  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.594   4.780 -10.358  1.00  0.00           C  
ATOM    205  C   ASP A  18     -12.950   4.399  -9.766  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.596   5.188  -9.105  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -11.771   5.713 -11.553  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.686   6.875 -11.170  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -13.889   6.670 -11.134  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -12.171   7.951 -10.916  1.00  0.00           O  
ATOM    211  H   ASP A  18     -10.933   3.410 -11.886  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -10.974   5.248  -9.608  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -10.807   6.096 -11.856  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -12.214   5.162 -12.371  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.373   3.186  -9.973  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.670   2.745  -9.394  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.361   2.042  -8.083  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.092   2.131  -7.116  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.268   1.776 -10.413  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.823   2.556 -10.484  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.327   3.589  -9.234  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -16.323   1.653 -10.216  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -14.773   0.819 -10.334  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -15.132   2.170 -11.409  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.240   1.382  -8.044  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.809   0.705  -6.807  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.276   1.780  -5.861  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.419   1.704  -4.657  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.690  -0.225  -7.263  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -12.275  -1.383  -8.076  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.964  -0.777  -6.049  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -11.137  -2.138  -8.768  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.657   1.363  -8.829  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.617   0.148  -6.359  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.993   0.328  -7.876  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.806  -2.054  -7.416  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.953  -0.996  -8.821  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -10.974  -0.041  -5.263  1.00  0.00           H  
ATOM    239 HG22 ILE A  20      -9.944  -1.004  -6.319  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -11.459  -1.673  -5.713  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.753  -1.542  -9.583  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -11.509  -3.077  -9.151  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -10.345  -2.327  -8.056  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.681   2.799  -6.427  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.149   3.918  -5.606  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.326   4.655  -4.964  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.277   5.076  -3.826  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.396   4.808  -6.611  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.473   6.265  -6.207  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.666   6.977  -6.383  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.351   6.904  -5.664  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.738   8.326  -6.015  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.423   8.252  -5.298  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.617   8.963  -5.473  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.600   2.833  -7.403  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.475   3.550  -4.856  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.359   4.505  -6.645  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.834   4.686  -7.591  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.531   6.487  -6.803  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.431   6.354  -5.529  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.658   8.874  -6.150  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.557   8.746  -4.880  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.673  10.003  -5.189  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.390   4.802  -5.692  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.582   5.492  -5.138  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.514   4.471  -4.483  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.527   4.817  -3.908  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.247   6.151  -6.338  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.680   6.544  -5.981  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.859   7.617  -5.429  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.575   5.765  -6.263  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.410   4.446  -6.604  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.283   6.241  -4.424  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.687   7.033  -6.609  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.258   5.458  -7.168  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.167   3.215  -4.554  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.017   2.171  -3.922  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.707   2.122  -2.430  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.417   1.522  -1.649  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.619   0.864  -4.606  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.117  -0.233  -3.852  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.337   2.959  -5.005  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.061   2.378  -4.086  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.040   0.832  -5.597  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -14.541   0.808  -4.675  1.00  0.00           H  
ATOM    286  HG  SER A  23     -17.042  -0.352  -4.076  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.642   2.762  -2.037  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -14.259   2.782  -0.606  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.798   4.052   0.045  1.00  0.00           C  
ATOM    290  O   LEU A  24     -15.492   4.003   1.040  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.728   2.818  -0.600  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.153   1.890  -1.673  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.707   2.290  -1.963  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.173   0.451  -1.169  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.092   3.241  -2.690  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.618   1.904  -0.098  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.399   3.827  -0.797  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.371   2.507   0.369  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.736   1.972  -2.576  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.043   1.494  -1.659  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.466   3.188  -1.414  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.588   2.472  -3.021  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -12.066  -0.224  -2.006  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -13.109   0.259  -0.666  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -11.354   0.305  -0.480  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.460   5.180  -0.539  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.894   6.532  -0.029  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.741   7.514  -0.227  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.891   7.657   0.629  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.198   6.393   1.465  1.00  0.00           C  
ATOM    311  OG  SER A  25     -14.170   5.636   2.087  1.00  0.00           O  
ATOM    312  H   SER A  25     -13.899   5.138  -1.348  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.771   6.870  -0.560  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -15.241   7.371   1.916  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -16.152   5.900   1.592  1.00  0.00           H  
ATOM    316  HG  SER A  25     -14.573   4.869   2.499  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.742   8.144  -1.365  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.670   9.106  -1.702  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.853  10.416  -0.938  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.953  10.813  -0.609  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.843   9.323  -3.200  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.278   9.009  -3.479  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.737   8.023  -2.433  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.700   8.683  -1.503  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.622  10.350  -3.457  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.205   8.651  -3.752  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.866   9.914  -3.419  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.373   8.569  -4.458  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.721   8.289  -2.069  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.738   7.021  -2.828  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.774  11.089  -0.665  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.856  12.381   0.067  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.115  13.455  -0.727  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.903  13.452  -0.814  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -11.166  12.124   1.407  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.331  13.348   2.307  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.803  10.906   2.084  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.903  10.745  -0.951  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.885  12.664   0.224  1.00  0.00           H  
ATOM    340  HB  VAL A  27     -10.115  11.937   1.241  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -11.158  14.245   1.729  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -10.618  13.298   3.115  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -12.332  13.366   2.710  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -12.048  11.151   3.107  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -11.108  10.081   2.068  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -12.703  10.629   1.554  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.835  14.365  -1.321  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.175  15.431  -2.125  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.318  14.801  -3.227  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.406  15.414  -3.747  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.304  16.201  -1.131  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.434  17.206  -1.889  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.881  18.286  -2.219  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.201  16.893  -2.179  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.813  14.340  -1.248  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.912  16.087  -2.555  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.938  16.727  -0.431  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.670  15.512  -0.594  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.840  16.023  -1.913  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.636  17.531  -2.664  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.611  13.580  -3.591  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.823  12.907  -4.665  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.683  12.096  -4.046  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.586  12.056  -4.567  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.354  13.108  -3.161  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.470  12.248  -5.225  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.410  13.653  -5.327  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.926  11.453  -2.937  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.843  10.650  -2.294  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.401   9.465  -1.516  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.492   9.503  -0.982  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.162  11.606  -1.322  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.382  12.614  -2.110  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.075  12.326  -2.500  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.971  13.832  -2.456  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.345  13.265  -3.239  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.248  14.771  -3.193  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.933  14.490  -3.585  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.811  11.501  -2.529  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.130  10.319  -3.030  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.909  12.109  -0.725  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.492  11.050  -0.676  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.632  11.376  -2.234  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.984  14.048  -2.150  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.331  13.048  -3.540  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.706  15.709  -3.461  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.371  15.216  -4.156  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.624   8.430  -1.411  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.053   7.244  -0.626  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.014   7.008   0.456  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.834   7.160   0.227  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.068   6.063  -1.594  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.406   5.978  -2.320  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.498   4.606  -2.974  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.556   6.129  -1.323  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.731   8.449  -1.823  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.026   7.402  -0.194  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.277   6.182  -2.319  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.912   5.144  -1.041  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.466   6.749  -3.075  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -9.044   4.642  -3.950  1.00  0.00           H  
ATOM    402 HD12 LEU A  31     -10.531   4.323  -3.064  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -8.977   3.884  -2.356  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.338   5.554  -0.435  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -11.470   5.766  -1.772  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.670   7.170  -1.060  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.421   6.649   1.630  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.418   6.426   2.699  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.965   4.976   2.704  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.747   4.076   2.496  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.133   6.776   3.999  1.00  0.00           C  
ATOM    412  OG  SER A  32      -7.935   5.676   4.402  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.377   6.534   1.811  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.573   7.072   2.557  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.405   6.985   4.765  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.751   7.650   3.844  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.809   6.011   4.620  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.703   4.745   2.943  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.196   3.342   2.975  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.213   2.464   3.704  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.327   1.282   3.452  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.090   5.499   3.103  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -4.065   2.981   1.966  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.253   3.308   3.498  1.00  0.00           H  
ATOM    425  N   ASP A  34      -5.962   3.047   4.602  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -6.987   2.267   5.347  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.025   1.699   4.374  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.616   0.665   4.619  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.634   3.271   6.297  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -7.772   2.645   7.687  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -6.855   1.955   8.100  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -8.794   2.869   8.316  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.852   4.002   4.780  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.525   1.479   5.909  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -7.015   4.151   6.358  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.610   3.537   5.927  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.244   2.359   3.266  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.228   1.848   2.278  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.485   1.063   1.206  1.00  0.00           C  
ATOM    440  O   LYS A  35      -8.980   0.091   0.670  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.882   3.098   1.691  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.457   3.947   2.825  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.333   5.057   2.245  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.436   6.207   3.251  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.059   7.425   2.482  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.751   3.185   3.073  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.967   1.232   2.760  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -9.144   3.671   1.147  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.676   2.808   1.022  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.052   3.321   3.474  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -9.650   4.387   3.391  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.894   5.420   1.328  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -12.319   4.668   2.043  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -12.449   6.291   3.620  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -10.748   6.057   4.067  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -11.057   8.248   3.117  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -11.746   7.578   1.716  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -10.110   7.300   2.078  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.285   1.470   0.902  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.494   0.740  -0.124  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.926  -0.551   0.473  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.959  -1.599  -0.139  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.359   1.684  -0.501  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.459   0.993  -1.522  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.933   2.967  -1.106  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.901   2.257   1.356  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.100   0.525  -0.990  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.784   1.923   0.380  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.954   0.968  -2.481  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -4.259  -0.015  -1.194  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -3.532   1.535  -1.610  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.649   3.399  -0.422  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.421   2.738  -2.042  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -5.132   3.670  -1.280  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.400  -0.478   1.668  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.820  -1.693   2.313  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.703  -2.920   2.050  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.244  -3.905   1.509  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.771  -1.358   3.808  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.675  -2.645   4.634  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -4.708  -2.297   6.124  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -4.795  -3.581   6.954  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -4.651  -3.134   8.368  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.382   0.381   2.140  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.821  -1.867   1.943  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.909  -0.739   4.008  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.666  -0.823   4.085  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -5.508  -3.291   4.395  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.750  -3.152   4.406  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -3.810  -1.758   6.387  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -5.571  -1.681   6.330  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -5.753  -4.060   6.804  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -3.991  -4.252   6.695  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -3.657  -3.217   8.660  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -5.245  -3.729   8.981  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -4.951  -2.142   8.451  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.950  -2.821   2.431  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.894  -3.948   2.218  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.102  -4.172   0.721  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.261  -5.286   0.262  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.176  -3.471   2.899  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.065  -1.983   2.907  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.603  -1.677   3.076  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.531  -4.845   2.694  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.040  -3.784   2.328  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.230  -3.845   3.909  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.427  -1.579   1.972  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.622  -1.572   3.733  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.351  -0.752   2.577  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.339  -1.636   4.121  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.085  -3.117  -0.045  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.263  -3.256  -1.518  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.109  -4.082  -2.103  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.288  -4.850  -3.026  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.235  -1.815  -2.049  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.669  -1.780  -3.472  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.658  -1.251  -2.059  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.947  -2.232   0.350  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.212  -3.716  -1.744  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.615  -1.211  -1.404  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -7.765  -2.759  -3.921  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -6.625  -1.503  -3.436  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -8.213  -1.059  -4.060  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.333  -1.967  -1.615  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.960  -1.054  -3.077  1.00  0.00           H  
ATOM    526 HG23 VAL A  39      -9.684  -0.332  -1.492  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.928  -3.921  -1.571  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.762  -4.688  -2.093  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.698  -6.057  -1.425  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.228  -7.020  -2.000  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.540  -3.857  -1.714  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.754  -2.408  -2.140  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.592  -1.557  -1.625  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.810  -2.335  -3.667  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.806  -3.295  -0.828  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.822  -4.789  -3.165  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.394  -3.900  -0.645  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.670  -4.248  -2.213  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.681  -2.045  -1.727  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.781  -1.276  -0.597  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.501  -0.668  -2.231  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -1.677  -2.126  -1.680  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -2.858  -2.635  -4.077  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -4.033  -1.323  -3.971  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.582  -2.999  -4.028  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.175  -6.157  -0.218  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.151  -7.466   0.479  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.178  -8.388  -0.162  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.183  -9.584   0.054  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.540  -7.164   1.922  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.389  -6.450   2.623  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.922  -5.754   3.876  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.327  -7.479   3.018  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.560  -5.374   0.224  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.167  -7.900   0.439  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.417  -6.534   1.934  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.752  -8.088   2.436  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -3.957  -5.717   1.958  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -4.121  -5.219   4.362  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.325  -6.494   4.552  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -5.702  -5.061   3.597  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.565  -8.429   2.561  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.315  -7.590   4.092  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.357  -7.148   2.677  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.053  -7.833  -0.952  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.084  -8.669  -1.610  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.473  -9.395  -2.808  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.059 -10.301  -3.369  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.159  -7.684  -2.068  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.542  -8.315  -1.904  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.689  -9.330  -1.253  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.573  -7.750  -2.474  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.029  -6.866  -1.114  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.495  -9.368  -0.903  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.099  -6.785  -1.472  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -8.999  -7.438  -3.108  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.454  -6.931  -3.000  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -12.464  -8.145  -2.376  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.294  -8.999  -3.204  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.631  -9.656  -4.363  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.956 -10.956  -3.916  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.295 -11.623  -4.687  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.589  -8.645  -4.836  1.00  0.00           C  
ATOM    584  OG  SER A  43      -3.527  -8.587  -3.893  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.843  -8.266  -2.735  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.342  -9.844  -5.151  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -4.199  -8.947  -5.791  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -5.052  -7.672  -4.931  1.00  0.00           H  
ATOM    589  HG  SER A  43      -3.151  -7.704  -3.924  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.118 -11.320  -2.672  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.485 -12.574  -2.167  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.962 -12.414  -2.118  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.229 -13.378  -2.019  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.884 -13.660  -3.170  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.161 -14.965  -2.421  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -5.160 -16.134  -3.409  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -6.472 -16.135  -4.198  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -7.019 -17.512  -4.033  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.654 -10.766  -2.066  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.867 -12.820  -1.189  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.774 -13.351  -3.700  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.079 -13.814  -3.873  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -4.393 -15.123  -1.676  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -6.123 -14.906  -1.937  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -4.328 -16.028  -4.091  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -5.067 -17.063  -2.867  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -7.156 -15.405  -3.789  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -6.284 -15.936  -5.241  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -6.355 -18.200  -4.440  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -7.935 -17.581  -4.523  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -7.150 -17.714  -3.023  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.483 -11.201  -2.183  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.011 -10.972  -2.135  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.578 -10.651  -0.704  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.353 -10.139   0.078  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.768  -9.770  -3.049  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.604 -10.245  -4.492  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.487  -9.028  -5.412  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.663 -11.096  -4.609  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.094 -10.439  -2.259  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.477 -11.833  -2.506  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.609  -9.096  -2.986  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.128  -9.257  -2.738  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.465 -10.833  -4.779  1.00  0.00           H  
ATOM    625 HD11 LEU A  45       0.550  -8.860  -5.655  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.885  -8.159  -4.909  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.046  -9.207  -6.318  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       1.472 -10.487  -4.984  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.486 -11.917  -5.289  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.929 -11.487  -3.637  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.652 -10.965  -0.410  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.197 -10.707   0.939  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.465  -9.211   1.133  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.320  -8.420   0.224  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.491 -11.514   0.962  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.897 -11.654  -0.467  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.641 -11.581  -1.298  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.522 -11.073   1.694  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.251 -10.986   1.518  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.318 -12.488   1.389  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.571 -10.854  -0.735  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.378 -12.607  -0.622  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.804 -10.967  -2.166  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.318 -12.569  -1.584  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.855  -8.822   2.313  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.134  -7.388   2.587  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.414  -6.969   1.867  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.774  -5.809   1.832  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.318  -7.338   4.106  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.990  -6.028   4.519  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.951  -7.445   4.782  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.971  -9.475   3.024  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.300  -6.770   2.288  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.936  -8.167   4.414  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.836  -5.836   3.879  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.328  -6.108   5.541  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       2.281  -5.219   4.438  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.185  -7.102   4.102  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.941  -6.837   5.674  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.761  -8.476   5.046  1.00  0.00           H  
ATOM    661  N   ASP A  48       4.102  -7.910   1.284  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.353  -7.574   0.567  1.00  0.00           C  
ATOM    663  C   ASP A  48       5.018  -7.029  -0.816  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.704  -6.176  -1.345  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.115  -8.890   0.468  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.911  -9.117   1.754  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       6.291  -9.246   2.795  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       8.129  -9.158   1.675  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.792  -8.836   1.312  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.921  -6.859   1.129  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.415  -9.699   0.329  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.792  -8.848  -0.370  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.953  -7.500  -1.401  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.564  -6.989  -2.741  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.781  -5.697  -2.563  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.901  -4.763  -3.331  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.667  -8.058  -3.359  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.238  -9.444  -3.079  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.592  -7.833  -4.867  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.693  -9.499  -3.529  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.403  -8.175  -0.952  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.436  -6.831  -3.349  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.674  -7.982  -2.935  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.178  -9.649  -2.024  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.670 -10.183  -3.621  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       2.395  -8.772  -5.361  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       3.533  -7.433  -5.214  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       1.800  -7.134  -5.087  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       4.749  -9.290  -4.587  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       5.089 -10.485  -3.334  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       5.266  -8.765  -2.983  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.985  -5.646  -1.536  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.186  -4.427  -1.266  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.101  -3.349  -0.697  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.860  -2.167  -0.847  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.155  -4.857  -0.230  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.519  -6.158  -0.676  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.603  -6.543   0.330  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.146  -5.963  -2.059  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.924  -6.413  -0.932  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.696  -4.082  -2.162  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.650  -5.016   0.717  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.588  -4.083  -0.126  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.215  -6.946  -0.724  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.123  -7.423  -0.018  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.303  -5.728   0.435  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -1.146  -6.750   1.288  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -2.213  -6.116  -1.995  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -0.721  -6.676  -2.750  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.945  -4.961  -2.407  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.167  -3.752  -0.063  1.00  0.00           N  
ATOM    712  CA  GLY A  51       4.115  -2.749   0.490  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.835  -2.107  -0.687  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.305  -0.990  -0.621  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.353  -4.713   0.027  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.573  -1.997   1.046  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.834  -3.236   1.131  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.906  -2.821  -1.775  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.573  -2.289  -2.990  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.527  -1.789  -3.979  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.757  -0.850  -4.716  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.325  -3.482  -3.570  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.827  -3.235  -3.470  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.568  -4.242  -4.350  1.00  0.00           C  
ATOM    725  NE  ARG A  52       9.308  -5.114  -3.397  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.231  -6.411  -3.503  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       9.909  -7.031  -4.432  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       8.476  -7.087  -2.684  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.508  -3.714  -1.795  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.261  -1.503  -2.735  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.065  -4.370  -3.016  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       6.049  -3.609  -4.606  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       8.048  -2.232  -3.802  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.143  -3.355  -2.445  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.864  -4.825  -4.929  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.260  -3.733  -5.000  1.00  0.00           H  
ATOM    737  HE  ARG A  52       9.851  -4.712  -2.686  1.00  0.00           H  
ATOM    738 HH11 ARG A  52      10.486  -6.511  -5.061  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       9.851  -8.026  -4.514  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       7.956  -6.611  -1.975  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       8.416  -8.082  -2.763  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.374  -2.398  -4.002  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.329  -1.931  -4.949  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.798  -0.586  -4.475  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.521   0.298  -5.261  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.242  -3.004  -4.921  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -0.081  -2.413  -5.418  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.658  -4.157  -5.837  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.194  -3.149  -3.392  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.737  -1.843  -5.945  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.119  -3.366  -3.910  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.753  -2.283  -4.583  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.526  -3.083  -6.138  1.00  0.00           H  
ATOM    754 HG13 VAL A  53       0.106  -1.456  -5.882  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       1.407  -3.915  -6.863  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.137  -5.056  -5.542  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       2.724  -4.313  -5.753  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.673  -0.413  -3.189  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.182   0.891  -2.679  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.262   1.955  -2.879  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.999   3.022  -3.380  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.908   0.700  -1.180  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.906   2.048  -0.528  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.016   2.761  -0.235  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.226   2.863  -0.112  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.642   3.965   0.318  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.269   4.074   0.427  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.618   2.673  -0.149  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.588   5.062   0.911  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.484   3.667   0.340  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.969   4.856   0.869  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.913  -1.130  -2.567  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.272   1.176  -3.186  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.052   0.226  -1.042  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.683   0.089  -0.744  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.031   2.444  -0.422  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.261   4.664   0.606  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.022   1.757  -0.556  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.186   5.978   1.316  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.552   3.517   0.309  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.641   5.613   1.242  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.473   1.684  -2.463  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.543   2.711  -2.611  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.681   3.121  -4.072  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.569   4.283  -4.410  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.809   2.048  -2.088  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.602   1.670  -0.622  1.00  0.00           C  
ATOM    788  CD  GLU A  55       5.909   2.879   0.266  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.079   3.155   0.472  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       4.969   3.506   0.724  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.672   0.817  -2.043  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.310   3.572  -2.011  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       6.021   1.162  -2.668  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.632   2.741  -2.163  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.576   1.365  -0.473  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       6.262   0.857  -0.361  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.883   2.184  -4.951  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.978   2.552  -6.391  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.634   3.154  -6.828  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.510   3.724  -7.894  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.270   1.244  -7.138  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.600   0.650  -6.655  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.496  -0.875  -6.647  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.735   1.073  -7.598  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.942   1.248  -4.671  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.779   3.258  -6.548  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.473   0.539  -6.952  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.332   1.444  -8.198  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.809   1.003  -5.655  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       6.961  -1.263  -5.753  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       6.998  -1.272  -7.517  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       5.457  -1.165  -6.668  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       7.317   1.561  -8.465  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       8.293   0.201  -7.912  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       8.399   1.756  -7.086  1.00  0.00           H  
ATOM    816  N   SER A  57       2.629   3.037  -5.993  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.290   3.602  -6.323  1.00  0.00           C  
ATOM    818  C   SER A  57       1.114   4.967  -5.644  1.00  0.00           C  
ATOM    819  O   SER A  57       0.538   5.880  -6.202  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.297   2.592  -5.757  1.00  0.00           C  
ATOM    821  OG  SER A  57       0.123   1.536  -6.692  1.00  0.00           O  
ATOM    822  H   SER A  57       2.755   2.576  -5.141  1.00  0.00           H  
ATOM    823  HA  SER A  57       1.162   3.687  -7.388  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.679   2.189  -4.834  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.648   3.084  -5.570  1.00  0.00           H  
ATOM    826  HG  SER A  57       0.739   0.835  -6.467  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.609   5.112  -4.441  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.473   6.411  -3.723  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.335   7.476  -4.403  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.475   7.693  -4.039  1.00  0.00           O  
ATOM    831  CB  ASP A  58       1.973   6.139  -2.305  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.128   6.940  -1.311  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.387   7.805  -1.754  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.237   6.677  -0.124  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.072   4.362  -4.009  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.442   6.719  -3.692  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       1.885   5.084  -2.087  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.007   6.440  -2.221  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.802   8.138  -5.392  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.592   9.183  -6.101  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.063  10.257  -5.115  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.083  10.887  -5.313  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.627   9.782  -7.123  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.157   8.684  -8.081  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.341  10.880  -7.913  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.372   8.018  -8.726  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.883   7.943  -5.673  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.435   8.740  -6.606  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.774  10.204  -6.611  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       0.592   7.945  -7.530  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.535   9.115  -8.849  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       2.951  11.468  -7.243  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       1.610  11.518  -8.386  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       2.969  10.430  -8.669  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       2.815   7.323  -8.028  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       3.098   8.774  -8.992  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       2.063   7.486  -9.615  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.329  10.471  -4.056  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.740  11.508  -3.065  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.151  10.855  -1.743  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.494  11.528  -0.791  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.502  12.387  -2.870  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.407  11.585  -2.162  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.641  10.422  -1.877  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.646  12.148  -1.920  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.510   9.953  -3.915  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.550  12.100  -3.457  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.764  13.246  -2.269  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.140  12.716  -3.832  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.114   9.547  -1.675  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.497   8.838  -0.416  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.973   9.593   0.804  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.702   9.877   1.733  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.033   8.776  -0.405  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.620  10.112  -0.771  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       5.940  11.068   0.181  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.952  10.665  -1.982  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.441  12.134  -0.468  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.470  11.941  -1.790  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.822   9.028  -2.452  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.097   7.836  -0.425  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.370   8.499   0.583  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.364   8.033  -1.115  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       5.822  10.983   1.151  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.830  10.181  -2.940  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       6.780  13.037   0.019  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.706   9.899   0.814  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.117  10.613   1.977  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.155   9.668   2.689  1.00  0.00           C  
ATOM    890  O   ASP A  62      -0.775  10.085   3.350  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.362  11.802   1.380  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.858  11.297   0.605  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.752  10.248  -0.010  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -1.876  11.968   0.639  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.133   9.644   0.061  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.889  10.956   2.649  1.00  0.00           H  
ATOM    897  HB2 ASP A  62       0.039  12.459   2.173  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       1.013  12.342   0.707  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.369   8.389   2.538  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.533   7.400   3.184  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.881   7.420   2.465  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.914   7.185   3.062  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.120   8.080   1.989  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.096   6.414   3.117  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.677   7.665   4.219  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.888   7.706   1.186  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.185   7.744   0.446  1.00  0.00           C  
ATOM    908  C   MET A  64      -2.996   7.400  -1.034  1.00  0.00           C  
ATOM    909  O   MET A  64      -1.910   7.482  -1.570  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.678   9.183   0.572  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.212   9.434   1.978  1.00  0.00           C  
ATOM    912  SD  MET A  64      -4.686  11.172   2.140  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.441  10.891   2.490  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.045   7.896   0.716  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.892   7.074   0.903  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -2.863   9.859   0.373  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.467   9.348  -0.142  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -5.077   8.813   2.145  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.446   9.200   2.700  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -6.544  10.445   3.469  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.853  10.225   1.749  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.968  11.833   2.458  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.060   7.043  -1.703  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -3.964   6.726  -3.157  1.00  0.00           C  
ATOM    925  C   LEU A  65      -4.972   7.578  -3.933  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.161   7.325  -3.902  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.330   5.245  -3.287  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.103   4.364  -3.043  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.424   2.937  -3.488  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.915   4.887  -3.853  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.930   7.006  -1.252  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -2.964   6.901  -3.518  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.095   5.003  -2.565  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.707   5.059  -4.282  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.859   4.369  -1.990  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -3.412   2.887  -4.567  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -4.403   2.659  -3.128  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -2.685   2.259  -3.088  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.453   5.709  -3.326  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -2.260   5.227  -4.818  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.193   4.095  -3.988  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.520   8.583  -4.630  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.477   9.431  -5.397  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.060   8.636  -6.563  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.540   7.609  -6.951  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -4.658  10.602  -5.927  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -5.568  11.815  -6.128  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -6.595  11.661  -6.769  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.221  12.879  -5.639  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.560   8.780  -4.649  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.260   9.792  -4.753  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -3.880  10.846  -5.222  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.221  10.330  -6.872  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.133   9.108  -7.125  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -7.753   8.386  -8.272  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.671   7.903  -9.239  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.768   6.839  -9.816  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -8.646   9.420  -8.951  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -7.797  10.610  -9.391  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -8.664  11.868  -9.427  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -8.928  12.111 -10.871  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -10.147  12.319 -11.284  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -10.916  13.157 -10.646  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -10.596  11.687 -12.332  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.531   9.942  -6.793  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.346   7.558  -7.924  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.119   8.975  -9.814  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.400   9.756  -8.257  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -6.986  10.750  -8.692  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.396  10.424 -10.377  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -9.591  11.700  -8.895  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -8.133  12.705  -9.002  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -8.186  12.116 -11.511  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -10.573  13.640  -9.842  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -11.851  13.316 -10.964  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -10.006  11.044 -12.821  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -11.531  11.848 -12.650  1.00  0.00           H  
ATOM    978  N   ASP A  68      -5.641   8.680  -9.416  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.549   8.271 -10.344  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.584   7.328  -9.628  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.041   6.414 -10.218  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -3.844   9.571 -10.729  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -3.856   9.728 -12.251  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -3.778   8.718 -12.930  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -3.943  10.855 -12.710  1.00  0.00           O  
ATOM    986  H   ASP A  68      -5.587   9.532  -8.939  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -4.958   7.796 -11.221  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.359  10.406 -10.276  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -2.822   9.545 -10.380  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.375   7.532  -8.359  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.455   6.632  -7.610  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.157   5.300  -7.362  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.584   4.242  -7.524  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.163   7.351  -6.294  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.785   8.804  -6.585  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.112   9.420  -5.356  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -0.441   8.693  -4.643  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -1.280  10.611  -5.149  1.00  0.00           O  
ATOM    999  H   GLU A  69      -3.833   8.268  -7.898  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.541   6.481  -8.164  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.042   7.324  -5.667  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.344   6.861  -5.789  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.105   8.836  -7.424  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -2.674   9.363  -6.824  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.407   5.348  -6.993  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.162   4.088  -6.761  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.176   3.275  -8.055  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.260   2.062  -8.043  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.573   4.541  -6.382  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.331   3.390  -5.766  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -8.079   2.531  -6.579  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.289   3.186  -4.382  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.785   1.467  -6.007  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.996   2.123  -3.811  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.743   1.264  -4.623  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.856   6.213  -6.887  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.719   3.520  -5.957  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.510   5.350  -5.671  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.092   4.879  -7.267  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -8.110   2.688  -7.646  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.715   3.849  -3.754  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -9.361   0.804  -6.634  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.965   1.965  -2.744  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -9.289   0.445  -4.181  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -5.074   3.943  -9.173  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -5.058   3.222 -10.477  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.725   2.504 -10.635  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.664   1.322 -10.909  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -5.197   4.313 -11.536  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.991   4.922  -9.154  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.874   2.527 -10.539  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -5.462   3.865 -12.482  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -4.255   4.836 -11.638  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.967   5.009 -11.238  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.659   3.220 -10.450  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.316   2.603 -10.571  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.219   1.400  -9.629  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.468   0.470  -9.859  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.357   3.710 -10.138  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.046   3.130  -9.956  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.336   4.811 -11.205  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.743   4.168 -10.222  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -1.120   2.315 -11.591  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.693   4.126  -9.199  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.147   2.741  -8.956  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.780   3.905 -10.117  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.199   2.333 -10.668  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -1.351   5.112 -11.430  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72       0.134   4.435 -12.104  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72       0.220   5.663 -10.838  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.979   1.418  -8.568  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.949   0.291  -7.593  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.971  -0.779  -7.972  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -3.064  -1.805  -7.340  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.319   0.928  -6.255  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.574   2.182  -8.410  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.963  -0.139  -7.533  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -1.885   0.355  -5.450  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -3.395   0.942  -6.149  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -1.940   1.940  -6.223  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.741  -0.559  -8.996  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.742  -1.592  -9.382  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.123  -2.565 -10.379  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.276  -3.765 -10.267  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.899  -0.818 -10.013  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.735  -0.159  -8.914  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -8.070  -1.280  -8.423  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -7.314  -1.873  -6.891  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.661   0.273  -9.508  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -5.081  -2.128  -8.508  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.504  -0.056 -10.672  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.520  -1.496 -10.577  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -6.108   0.050  -8.060  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.156   0.762  -9.286  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -8.077  -1.973  -6.131  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -6.568  -1.169  -6.560  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -6.846  -2.832  -7.069  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.400  -2.066 -11.339  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.754  -2.981 -12.315  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.495  -3.561 -11.666  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.985  -4.585 -12.072  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.432  -2.121 -13.544  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -1.109  -1.417 -13.368  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75       0.086  -2.126 -13.536  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -1.077  -0.058 -13.042  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.313  -1.475 -13.378  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       0.150   0.593 -12.885  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.345  -0.115 -13.053  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.268  -1.099 -11.404  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.434  -3.774 -12.586  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.385  -2.754 -14.418  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.214  -1.387 -13.680  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75       0.060  -3.177 -13.786  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -2.001   0.489 -12.913  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.235  -2.021 -13.509  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       0.174   1.641 -12.634  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.291   0.389 -12.932  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -1.012  -2.916 -10.635  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.191  -3.428  -9.923  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.227  -4.571  -8.999  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.565  -5.420  -8.640  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.712  -2.243  -9.112  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       1.949  -1.662  -9.797  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.411  -0.410  -9.047  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.069  -2.705  -9.788  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.459  -2.105 -10.315  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       0.938  -3.760 -10.620  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -0.056  -1.486  -9.047  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       0.974  -2.574  -8.119  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.705  -1.400 -10.817  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       2.266  -0.553  -7.986  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       1.836   0.442  -9.378  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       3.459  -0.237  -9.246  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       2.893  -3.429 -10.570  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       3.087  -3.205  -8.832  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       4.017  -2.216  -9.957  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.475  -4.597  -8.622  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.966  -5.681  -7.731  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.480  -6.845  -8.574  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.305  -7.995  -8.227  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -3.105  -5.044  -6.920  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -4.025  -6.139  -6.368  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.514  -4.248  -5.753  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -2.095  -3.904  -8.932  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.180  -6.018  -7.073  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.678  -4.377  -7.559  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -3.434  -6.876  -5.846  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.552  -6.612  -7.183  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.738  -5.701  -5.685  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -3.123  -4.396  -4.873  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -2.495  -3.199  -6.005  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -1.509  -4.589  -5.558  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.108  -6.561  -9.679  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.625  -7.664 -10.533  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.495  -8.249 -11.377  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.546  -9.390 -11.792  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.697  -7.024 -11.411  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -6.030  -7.174 -10.725  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.417  -8.425 -10.227  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.874  -6.069 -10.574  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.650  -8.571  -9.580  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.107  -6.213  -9.925  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.494  -7.464  -9.428  1.00  0.00           C  
ATOM   1144  OH  TYR A  78      -9.710  -7.607  -8.789  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.239  -5.628  -9.946  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.066  -8.430  -9.918  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.475  -5.976 -11.551  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.725  -7.521 -12.369  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -5.764  -9.277 -10.345  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.573  -5.105 -10.956  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -7.948  -9.536  -9.197  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.758  -5.360  -9.808  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.297  -8.094  -9.372  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.467  -7.487 -11.621  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.336  -8.020 -12.423  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.596  -8.816 -11.510  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.377  -9.630 -11.960  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.381  -6.793 -12.986  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -0.592  -6.095 -14.343  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.435  -6.574 -11.269  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.704  -8.641 -13.223  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.497  -6.056 -12.208  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.354  -7.085 -13.353  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -0.339  -6.543 -15.153  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.504  -8.600 -10.226  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       1.370  -9.360  -9.291  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.804 -10.768  -9.129  1.00  0.00           C  
ATOM   1168  O   ALA A  80       1.460 -11.668  -8.647  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.307  -8.592  -7.969  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.146  -7.952  -9.876  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       2.381  -9.395  -9.653  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       1.837  -7.655  -8.072  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       1.765  -9.179  -7.186  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       0.276  -8.395  -7.714  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.424 -10.953  -9.531  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.061 -12.288  -9.408  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -0.874 -13.116 -10.677  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -0.487 -14.266 -10.628  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -2.537 -11.990  -9.189  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -2.748 -11.571  -7.741  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -3.444 -10.214  -7.709  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -3.613 -12.616  -7.037  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -0.932 -10.208  -9.914  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -0.669 -12.809  -8.556  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -2.847 -11.191  -9.847  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.119 -12.876  -9.396  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -1.793 -11.497  -7.244  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -2.951  -9.577  -6.990  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -4.479 -10.343  -7.429  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -3.387  -9.760  -8.688  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -3.204 -12.821  -6.059  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -3.620 -13.525  -7.621  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -4.621 -12.242  -6.936  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.189 -12.557 -11.811  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.074 -13.346 -13.074  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.070 -12.730 -14.056  1.00  0.00           C  
ATOM   1197  O   GLU A  82       0.162 -13.271 -15.118  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -2.478 -13.334 -13.702  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -3.554 -13.144 -12.626  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -3.525 -14.324 -11.654  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -2.500 -14.983 -11.585  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -4.526 -14.550 -10.995  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.533 -11.641 -11.827  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -0.793 -14.357 -12.846  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -2.540 -12.525 -14.414  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -2.646 -14.271 -14.212  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -3.363 -12.226 -12.087  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -4.525 -13.089 -13.095  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.519 -11.612 -13.741  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       1.484 -11.013 -14.713  1.00  0.00           C  
ATOM   1211  C   LYS A  83       2.933 -11.237 -14.271  1.00  0.00           C  
ATOM   1212  O   LYS A  83       3.642 -12.046 -14.837  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       1.144  -9.524 -14.763  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       1.639  -8.935 -16.084  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       0.620  -9.229 -17.188  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       0.040  -7.911 -17.709  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83      -1.350  -8.235 -18.144  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.325 -11.167 -12.888  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       1.331 -11.443 -15.685  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       0.074  -9.402 -14.696  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       1.619  -9.013 -13.942  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       1.760  -7.867 -15.980  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       2.588  -9.382 -16.346  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       1.106  -9.755 -17.997  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83      -0.177  -9.837 -16.789  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       0.025  -7.173 -16.919  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       0.616  -7.552 -18.547  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83      -2.020  -7.612 -17.652  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83      -1.568  -9.227 -17.915  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83      -1.435  -8.088 -19.170  1.00  0.00           H  
ATOM   1231  N   GLU A  84       3.387 -10.525 -13.281  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       4.800 -10.700 -12.828  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.971 -10.161 -11.408  1.00  0.00           C  
ATOM   1234  O   GLU A  84       4.036  -9.660 -10.823  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       5.627  -9.871 -13.810  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       6.496 -10.798 -14.658  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       7.419  -9.961 -15.544  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       7.410  -8.750 -15.397  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       8.120 -10.545 -16.353  1.00  0.00           O  
ATOM   1240  H   GLU A  84       2.807  -9.871 -12.841  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       5.091 -11.736 -12.881  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       4.964  -9.309 -14.454  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       6.260  -9.188 -13.263  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       7.089 -11.428 -14.010  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       5.864 -11.414 -15.281  1.00  0.00           H  
ATOM   1246  N   PRO A  85       6.169 -10.272 -10.902  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       6.458  -9.776  -9.537  1.00  0.00           C  
ATOM   1248  C   PRO A  85       6.436  -8.246  -9.525  1.00  0.00           C  
ATOM   1249  O   PRO A  85       6.345  -7.611 -10.557  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       7.855 -10.314  -9.245  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       8.475 -10.525 -10.589  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       7.353 -10.856 -11.541  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       5.750 -10.173  -8.829  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       8.423  -9.593  -8.672  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       7.793 -11.252  -8.715  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.982  -9.625 -10.907  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       9.171 -11.349 -10.549  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       7.531 -10.403 -12.507  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       7.238 -11.924 -11.636  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.509  -7.648  -8.371  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.481  -6.161  -8.307  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.811  -5.622  -7.776  1.00  0.00           C  
ATOM   1263  O   VAL A  86       8.266  -6.025  -6.724  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.349  -5.831  -7.338  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.315  -4.322  -7.086  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       4.016  -6.280  -7.941  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.576  -8.174  -7.547  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       6.265  -5.748  -9.279  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.514  -6.346  -6.402  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       6.301  -3.982  -6.805  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       4.619  -4.104  -6.290  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       5.003  -3.813  -7.986  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.360  -6.617  -7.152  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       4.190  -7.090  -8.634  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.557  -5.452  -8.462  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.385  -4.717  -8.520  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.662  -4.107  -8.115  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.383  -2.937  -7.173  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.267  -2.741  -6.736  1.00  0.00           O  
ATOM   1280  CB  PRO A  87      10.255  -3.621  -9.433  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       9.086  -3.418 -10.354  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.906  -4.180  -9.794  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.312  -4.833  -7.654  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.783  -2.688  -9.282  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.920  -4.365  -9.842  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.847  -2.365 -10.413  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       9.325  -3.795 -11.337  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       7.073  -3.509  -9.631  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.624  -4.983 -10.455  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.373  -2.157  -6.855  1.00  0.00           N  
ATOM   1291  CA  MET A  88      10.134  -1.002  -5.942  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.416   0.300  -6.671  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.496   1.352  -6.067  1.00  0.00           O  
ATOM   1294  CB  MET A  88      11.133  -1.150  -4.805  1.00  0.00           C  
ATOM   1295  CG  MET A  88      11.176  -2.602  -4.320  1.00  0.00           C  
ATOM   1296  SD  MET A  88      12.686  -2.873  -3.359  1.00  0.00           S  
ATOM   1297  CE  MET A  88      13.471  -4.043  -4.495  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.268  -2.325  -7.216  1.00  0.00           H  
ATOM   1299  HA  MET A  88       9.126  -1.021  -5.559  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      12.110  -0.852  -5.157  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.836  -0.505  -3.993  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      10.315  -2.800  -3.699  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      11.168  -3.268  -5.170  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      13.107  -5.041  -4.293  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      14.541  -4.018  -4.357  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      13.236  -3.767  -5.514  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.598   0.247  -7.955  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.908   1.499  -8.684  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.800   1.875  -9.645  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.714   1.385 -10.753  1.00  0.00           O  
ATOM   1311  CB  SER A  89      12.184   1.218  -9.443  1.00  0.00           C  
ATOM   1312  OG  SER A  89      11.907   0.357 -10.539  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.551  -0.611  -8.430  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.077   2.301  -7.984  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      12.579   2.145  -9.809  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.895   0.758  -8.775  1.00  0.00           H  
ATOM   1317  HG  SER A  89      11.655  -0.501 -10.186  1.00  0.00           H  
ATOM   1318  N   LEU A  90       8.969   2.763  -9.225  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       7.860   3.218 -10.105  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.429   3.653 -11.457  1.00  0.00           C  
ATOM   1321  O   LEU A  90       9.051   4.692 -11.557  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.244   4.415  -9.381  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       5.737   4.211  -9.248  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.084   5.522  -8.812  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.155   3.778 -10.597  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.084   3.138  -8.325  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.126   2.438 -10.230  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       7.684   4.507  -8.399  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.435   5.315  -9.946  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       5.546   3.448  -8.507  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.172   5.629  -7.741  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       4.040   5.513  -9.088  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       5.578   6.349  -9.299  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       4.415   4.498 -10.918  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       4.691   2.809 -10.494  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       5.944   3.723 -11.331  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.202   2.847 -12.458  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.708   3.172 -13.812  1.00  0.00           C  
ATOM   1339  C   PRO A  91       7.996   4.410 -14.361  1.00  0.00           C  
ATOM   1340  O   PRO A  91       6.838   4.643 -14.077  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       8.390   1.919 -14.628  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       7.263   1.265 -13.899  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.460   1.581 -12.437  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.775   3.331 -13.786  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       8.086   2.192 -15.630  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       9.244   1.261 -14.659  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       6.320   1.660 -14.249  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       7.296   0.197 -14.048  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.508   1.699 -11.939  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       8.049   0.814 -11.957  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.733   5.171 -15.120  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       8.193   6.421 -15.713  1.00  0.00           C  
ATOM   1353  C   PRO A  92       7.149   6.113 -16.783  1.00  0.00           C  
ATOM   1354  O   PRO A  92       6.518   6.998 -17.323  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       9.420   7.078 -16.333  1.00  0.00           C  
ATOM   1356  CG  PRO A  92      10.373   5.955 -16.583  1.00  0.00           C  
ATOM   1357  CD  PRO A  92      10.129   4.937 -15.503  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       7.779   7.057 -14.947  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       9.151   7.558 -17.264  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       9.855   7.789 -15.651  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92      10.185   5.521 -17.556  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      11.391   6.310 -16.524  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92      10.258   3.935 -15.890  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.780   5.110 -14.661  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.960   4.866 -17.088  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.953   4.501 -18.117  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.563   4.505 -17.490  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.572   4.268 -18.151  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       6.334   3.092 -18.571  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.471   4.171 -16.636  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.997   5.185 -18.949  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       6.585   3.110 -19.622  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       5.501   2.423 -18.411  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       7.187   2.748 -18.004  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.480   4.773 -16.213  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.149   4.787 -15.560  1.00  0.00           C  
ATOM   1377  C   LEU A  94       3.090   5.854 -14.457  1.00  0.00           C  
ATOM   1378  O   LEU A  94       2.467   5.670 -13.429  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       2.967   3.358 -15.016  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.320   3.265 -13.529  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.031   3.155 -12.723  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       4.174   2.024 -13.285  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.289   4.962 -15.692  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.400   4.987 -16.296  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       1.939   3.061 -15.149  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       3.604   2.686 -15.572  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       3.867   4.142 -13.221  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       1.943   2.154 -12.326  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       1.185   3.364 -13.363  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       2.055   3.865 -11.914  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       4.212   1.429 -14.185  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       3.743   1.443 -12.484  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       5.170   2.331 -13.012  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.730   6.969 -14.662  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.707   8.035 -13.621  1.00  0.00           C  
ATOM   1396  C   VAL A  95       3.250   9.368 -14.220  1.00  0.00           C  
ATOM   1397  O   VAL A  95       3.738   9.786 -15.252  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       5.152   8.142 -13.137  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       5.304   9.378 -12.249  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       5.515   6.889 -12.335  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.224   7.105 -15.499  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       3.067   7.748 -12.804  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       5.811   8.229 -13.989  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       5.536  10.237 -12.862  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       6.103   9.216 -11.540  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       4.381   9.553 -11.716  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       4.840   6.088 -12.594  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       5.435   7.102 -11.279  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       6.528   6.596 -12.567  1.00  0.00           H  
ATOM   1410  N   PRO A  96       2.330   9.998 -13.539  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       1.807  11.308 -13.999  1.00  0.00           C  
ATOM   1412  C   PRO A  96       2.857  12.400 -13.776  1.00  0.00           C  
ATOM   1413  O   PRO A  96       3.897  12.151 -13.199  1.00  0.00           O  
ATOM   1414  CB  PRO A  96       0.584  11.535 -13.115  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       0.838  10.724 -11.884  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       1.696   9.555 -12.293  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       1.514  11.263 -15.036  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96       0.491  12.583 -12.866  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -0.309  11.183 -13.610  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       1.354  11.325 -11.147  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -0.096  10.365 -11.479  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       2.442   9.353 -11.536  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       1.088   8.681 -12.472  1.00  0.00           H  
ATOM   1424  N   PRO A  97       2.551  13.578 -14.246  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       3.485  14.721 -14.098  1.00  0.00           C  
ATOM   1426  C   PRO A  97       3.518  15.208 -12.648  1.00  0.00           C  
ATOM   1427  O   PRO A  97       2.849  14.672 -11.787  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       2.900  15.785 -15.021  1.00  0.00           C  
ATOM   1429  CG  PRO A  97       1.446  15.448 -15.130  1.00  0.00           C  
ATOM   1430  CD  PRO A  97       1.321  13.957 -14.951  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       4.477  14.450 -14.425  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       3.030  16.768 -14.588  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       3.363  15.737 -15.993  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97       0.891  15.963 -14.358  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97       1.074  15.730 -16.102  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97       0.450  13.721 -14.354  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97       1.273  13.462 -15.909  1.00  0.00           H  
ATOM   1438  N   SER A  98       4.308  16.214 -12.379  1.00  0.00           N  
ATOM   1439  CA  SER A  98       4.426  16.756 -10.989  1.00  0.00           C  
ATOM   1440  C   SER A  98       5.309  15.844 -10.139  1.00  0.00           C  
ATOM   1441  O   SER A  98       6.188  16.300  -9.436  1.00  0.00           O  
ATOM   1442  CB  SER A  98       3.001  16.823 -10.434  1.00  0.00           C  
ATOM   1443  OG  SER A  98       2.843  15.840  -9.419  1.00  0.00           O  
ATOM   1444  H   SER A  98       4.841  16.613 -13.098  1.00  0.00           H  
ATOM   1445  HA  SER A  98       4.854  17.736 -11.021  1.00  0.00           H  
ATOM   1446  HB2 SER A  98       2.824  17.798 -10.012  1.00  0.00           H  
ATOM   1447  HB3 SER A  98       2.296  16.646 -11.235  1.00  0.00           H  
ATOM   1448  HG  SER A  98       1.917  15.584  -9.395  1.00  0.00           H  
ATOM   1449  N   LYS A  99       5.102  14.563 -10.210  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       5.957  13.640  -9.423  1.00  0.00           C  
ATOM   1451  C   LYS A  99       7.184  13.277 -10.259  1.00  0.00           C  
ATOM   1452  O   LYS A  99       7.957  12.407  -9.909  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       5.085  12.407  -9.169  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       5.926  11.299  -8.528  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       6.662  11.853  -7.305  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       7.690  10.828  -6.818  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       8.520  11.560  -5.821  1.00  0.00           N  
ATOM   1458  H   LYS A  99       4.403  14.211 -10.790  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       6.248  14.093  -8.490  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       4.274  12.671  -8.507  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       4.683  12.052 -10.106  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       5.278  10.490  -8.222  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       6.645  10.931  -9.243  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       7.166  12.769  -7.573  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       5.951  12.049  -6.517  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       7.190   9.989  -6.354  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       8.306  10.494  -7.638  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       8.463  12.581  -6.001  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       9.509  11.247  -5.898  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       8.167  11.360  -4.862  1.00  0.00           H  
ATOM   1471  N   ARG A 100       7.370  13.946 -11.370  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       8.551  13.643 -12.231  1.00  0.00           C  
ATOM   1473  C   ARG A 100       9.835  13.649 -11.396  1.00  0.00           C  
ATOM   1474  O   ARG A 100      10.370  14.691 -11.071  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       8.579  14.763 -13.273  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       7.236  14.817 -14.002  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       7.462  14.640 -15.506  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       7.337  13.175 -15.741  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       8.303  12.523 -16.330  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       9.343  12.137 -15.643  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       8.229  12.260 -17.606  1.00  0.00           N  
ATOM   1482  H   ARG A 100       6.732  14.652 -11.638  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       8.425  12.689 -12.720  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       8.763  15.707 -12.780  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       9.367  14.570 -13.986  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       6.597  14.026 -13.637  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       6.766  15.772 -13.822  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       6.709  15.179 -16.064  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       8.450  14.975 -15.780  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       6.530  12.698 -15.450  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       9.400  12.338 -14.665  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100      10.083  11.638 -16.095  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       7.433  12.556 -18.134  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       8.970  11.762 -18.058  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       1.708   6.824   9.297  1.00  0.00           N  
ATOM   1497  CA  SER B 107       0.633   7.205   8.336  1.00  0.00           C  
ATOM   1498  C   SER B 107       1.150   7.113   6.898  1.00  0.00           C  
ATOM   1499  O   SER B 107       1.135   8.078   6.161  1.00  0.00           O  
ATOM   1500  CB  SER B 107       0.282   8.649   8.687  1.00  0.00           C  
ATOM   1501  OG  SER B 107      -0.915   9.017   8.016  1.00  0.00           O  
ATOM   1502  H   SER B 107       2.399   7.596   9.368  1.00  0.00           H  
ATOM   1503  HA  SER B 107      -0.231   6.572   8.468  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       0.133   8.738   9.750  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       1.092   9.300   8.384  1.00  0.00           H  
ATOM   1506  HG  SER B 107      -0.787   9.892   7.640  1.00  0.00           H  
ATOM   1507  N   THR B 108       1.609   5.960   6.491  1.00  0.00           N  
ATOM   1508  CA  THR B 108       2.125   5.814   5.101  1.00  0.00           C  
ATOM   1509  C   THR B 108       1.897   4.384   4.599  1.00  0.00           C  
ATOM   1510  O   THR B 108       0.842   3.813   4.788  1.00  0.00           O  
ATOM   1511  CB  THR B 108       3.620   6.122   5.204  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       4.204   6.057   3.910  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       4.293   5.101   6.123  1.00  0.00           C  
ATOM   1514  H   THR B 108       1.614   5.190   7.100  1.00  0.00           H  
ATOM   1515  HA  THR B 108       1.648   6.524   4.445  1.00  0.00           H  
ATOM   1516  HB  THR B 108       3.758   7.111   5.611  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       5.138   6.262   3.994  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       4.841   4.386   5.527  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       3.539   4.584   6.699  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       4.972   5.609   6.790  1.00  0.00           H  
ATOM   1521  N   ASN B 109       2.876   3.802   3.958  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       2.714   2.412   3.444  1.00  0.00           C  
ATOM   1523  C   ASN B 109       1.990   1.543   4.480  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.488   1.330   5.567  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.141   1.913   3.228  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       4.119   0.653   2.362  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.133  -0.057   2.326  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       5.170   0.344   1.653  1.00  0.00           N  
ATOM   1529  H   ASN B 109       3.719   4.280   3.812  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.180   2.415   2.508  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.718   2.681   2.734  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.590   1.685   4.184  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       5.964   0.917   1.680  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       5.165  -0.460   1.094  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.826   1.076   4.105  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.018   0.227   5.013  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.507  -1.229   4.997  1.00  0.00           C  
ATOM   1538  O   PRO B 110      -0.194  -2.128   5.417  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.387   0.326   4.428  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.196   0.654   2.977  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.160   1.298   2.818  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       0.028   0.623   6.015  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.903  -0.618   4.538  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.939   1.116   4.912  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.243  -0.253   2.390  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.962   1.341   2.653  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.711   0.824   2.017  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.056   2.355   2.633  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.699  -1.474   4.522  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       2.213  -2.876   4.490  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.693  -2.908   4.883  1.00  0.00           C  
ATOM   1552  O   PHE B 111       4.452  -3.736   4.419  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       2.025  -3.335   3.042  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.553  -3.510   2.757  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.155  -4.561   3.352  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.104  -2.621   1.898  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.519  -4.721   3.089  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.468  -2.782   1.635  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.176  -3.833   2.230  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.256  -0.742   4.187  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.635  -3.501   5.152  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.434  -2.592   2.375  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.535  -4.276   2.889  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       0.353  -5.246   4.015  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.444  -1.810   1.441  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.066  -5.531   3.549  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.976  -2.096   0.973  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.228  -3.957   2.027  1.00  0.00           H  
ATOM   1569  N   LEU B 112       4.109  -2.014   5.740  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.538  -1.996   6.166  1.00  0.00           C  
ATOM   1571  C   LEU B 112       5.638  -1.701   7.666  1.00  0.00           C  
ATOM   1572  O   LEU B 112       4.610  -1.427   8.266  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       6.182  -0.870   5.356  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       7.450  -1.390   4.675  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       7.071  -2.157   3.407  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       8.349  -0.209   4.302  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       6.739  -1.753   8.188  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.480  -1.357   6.105  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       6.013  -2.935   5.934  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.486  -0.523   4.607  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       6.439  -0.054   6.014  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       7.977  -2.048   5.350  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       6.969  -1.465   2.585  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       6.134  -2.672   3.563  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       7.844  -2.875   3.177  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       7.746   0.678   4.180  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       8.863  -0.426   3.377  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       9.073  -0.047   5.087  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -1.569   9.671  -2.646  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   6       3.093   5.919 -23.153  1.00  0.00           N  
ATOM      2  CA  PRO A   6       2.199   6.729 -22.289  1.00  0.00           C  
ATOM      3  C   PRO A   6       2.173   6.170 -20.866  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.985   5.346 -20.494  1.00  0.00           O  
ATOM      5  CB  PRO A   6       0.833   6.584 -22.954  1.00  0.00           C  
ATOM      6  CG  PRO A   6       0.902   5.293 -23.706  1.00  0.00           C  
ATOM      7  CD  PRO A   6       2.343   5.085 -24.098  1.00  0.00           C  
ATOM      8  HA  PRO A   6       2.501   7.762 -22.287  1.00  0.00           H  
ATOM      9  HB2 PRO A   6       0.055   6.544 -22.203  1.00  0.00           H  
ATOM     10  HB3 PRO A   6       0.658   7.400 -23.636  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       0.569   4.481 -23.075  1.00  0.00           H  
ATOM     12  HG3 PRO A   6       0.289   5.348 -24.591  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       2.617   4.044 -23.992  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       2.514   5.423 -25.109  1.00  0.00           H  
ATOM     15  N   TRP A   7       1.240   6.611 -20.071  1.00  0.00           N  
ATOM     16  CA  TRP A   7       1.148   6.111 -18.672  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.957   4.592 -18.675  1.00  0.00           C  
ATOM     18  O   TRP A   7       0.051   4.076 -19.298  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.079   6.814 -18.095  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.297   6.380 -16.684  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.601   5.710 -15.933  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.472   6.574 -15.845  1.00  0.00           C  
ATOM     23  NE1 TRP A   7       0.055   5.479 -14.683  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.223   5.993 -14.580  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -2.718   7.192 -16.058  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.176   6.023 -13.561  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -3.679   7.225 -15.035  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.408   6.642 -13.788  1.00  0.00           C  
ATOM     29  H   TRP A   7       0.596   7.272 -20.393  1.00  0.00           H  
ATOM     30  HA  TRP A   7       2.030   6.383 -18.112  1.00  0.00           H  
ATOM     31  HB2 TRP A   7       0.077   7.881 -18.118  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -0.947   6.564 -18.686  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.586   5.408 -16.256  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.503   5.010 -13.948  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -2.936   7.644 -17.014  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -1.961   5.572 -12.603  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -4.633   7.701 -15.209  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.151   6.671 -13.006  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.804   3.875 -17.988  1.00  0.00           N  
ATOM     40  CA  ALA A   8       1.672   2.389 -17.953  1.00  0.00           C  
ATOM     41  C   ALA A   8       0.201   1.991 -17.821  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.206   0.925 -18.239  1.00  0.00           O  
ATOM     43  CB  ALA A   8       2.453   1.952 -16.716  1.00  0.00           C  
ATOM     44  H   ALA A   8       2.531   4.313 -17.496  1.00  0.00           H  
ATOM     45  HA  ALA A   8       2.105   1.950 -18.837  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       2.151   0.955 -16.432  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       2.249   2.635 -15.905  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       3.511   1.959 -16.936  1.00  0.00           H  
ATOM     49  N   VAL A   9      -0.599   2.841 -17.239  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.043   2.510 -17.078  1.00  0.00           C  
ATOM     51  C   VAL A   9      -2.862   3.163 -18.194  1.00  0.00           C  
ATOM     52  O   VAL A   9      -2.636   4.299 -18.562  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.432   3.088 -15.718  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -3.952   3.028 -15.552  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -1.767   2.267 -14.609  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.248   3.695 -16.908  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.187   1.441 -17.080  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.104   4.114 -15.655  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.258   2.003 -15.406  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.427   3.423 -16.439  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.244   3.616 -14.694  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -1.689   1.236 -14.922  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -2.363   2.327 -13.710  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -0.781   2.660 -14.414  1.00  0.00           H  
ATOM     65  N   LYS A  10      -3.814   2.454 -18.735  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -4.649   3.032 -19.827  1.00  0.00           C  
ATOM     67  C   LYS A  10      -5.943   3.606 -19.242  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.200   3.474 -18.062  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -4.945   1.854 -20.754  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -3.983   1.887 -21.942  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -4.768   2.126 -23.233  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -4.548   3.566 -23.705  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -3.397   3.496 -24.651  1.00  0.00           N  
ATOM     74  H   LYS A  10      -3.983   1.539 -18.425  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.101   3.794 -20.359  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -4.816   0.928 -20.211  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -5.961   1.919 -21.111  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -3.267   2.685 -21.802  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -3.462   0.943 -22.009  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -4.425   1.439 -23.994  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -5.819   1.965 -23.049  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -5.432   3.932 -24.211  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -4.301   4.202 -22.869  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -2.893   2.596 -24.522  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -2.748   4.287 -24.463  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -3.747   3.557 -25.628  1.00  0.00           H  
ATOM     87  N   PRO A  11      -6.720   4.224 -20.091  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.005   4.822 -19.647  1.00  0.00           C  
ATOM     89  C   PRO A  11      -8.987   3.726 -19.230  1.00  0.00           C  
ATOM     90  O   PRO A  11      -9.736   3.881 -18.286  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -8.497   5.572 -20.882  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -7.829   4.892 -22.032  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -6.490   4.424 -21.527  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -7.841   5.513 -18.837  1.00  0.00           H  
ATOM     95  HB2 PRO A  11      -9.572   5.490 -20.965  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.197   6.606 -20.840  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -8.423   4.048 -22.358  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -7.690   5.586 -22.846  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.207   3.498 -22.007  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -5.738   5.182 -21.681  1.00  0.00           H  
ATOM    101  N   GLU A  12      -8.987   2.615 -19.917  1.00  0.00           N  
ATOM    102  CA  GLU A  12      -9.919   1.514 -19.539  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.437   0.856 -18.242  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.212   0.295 -17.488  1.00  0.00           O  
ATOM    105  CB  GLU A  12      -9.884   0.530 -20.712  1.00  0.00           C  
ATOM    106  CG  GLU A  12      -8.502  -0.119 -20.823  1.00  0.00           C  
ATOM    107  CD  GLU A  12      -8.661  -1.633 -20.972  1.00  0.00           C  
ATOM    108  OE1 GLU A  12      -8.750  -2.304 -19.957  1.00  0.00           O  
ATOM    109  OE2 GLU A  12      -8.697  -2.096 -22.101  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.371   2.503 -20.670  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -10.918   1.900 -19.412  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -10.626  -0.237 -20.555  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -10.102   1.059 -21.627  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -7.987   0.276 -21.688  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -7.927   0.093 -19.937  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.164   0.944 -17.966  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -7.625   0.350 -16.714  1.00  0.00           C  
ATOM    118  C   ASP A  13      -7.849   1.334 -15.572  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.215   0.964 -14.475  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.131   0.149 -16.973  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -5.872  -1.308 -17.362  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -5.892  -2.149 -16.479  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -5.658  -1.557 -18.537  1.00  0.00           O  
ATOM    124  H   ASP A  13      -7.565   1.419 -18.578  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.100  -0.593 -16.504  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -5.815   0.800 -17.777  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -5.576   0.387 -16.079  1.00  0.00           H  
ATOM    128  N   LYS A  14      -7.653   2.594 -15.838  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -7.879   3.619 -14.787  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.381   3.752 -14.545  1.00  0.00           C  
ATOM    131  O   LYS A  14      -9.822   4.263 -13.536  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.313   4.918 -15.360  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -7.185   5.959 -14.245  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -8.300   7.000 -14.383  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -8.652   7.556 -13.000  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.872   9.014 -13.215  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.377   2.866 -16.737  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.365   3.351 -13.881  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.341   4.727 -15.790  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -7.978   5.291 -16.125  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.264   5.470 -13.287  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -6.227   6.451 -14.322  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -7.965   7.804 -15.022  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -9.174   6.536 -14.815  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -9.552   7.088 -12.626  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -7.833   7.403 -12.314  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -9.103   9.467 -12.309  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -9.658   9.150 -13.883  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -8.008   9.443 -13.604  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.167   3.275 -15.473  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -11.644   3.348 -15.316  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.082   2.346 -14.256  1.00  0.00           C  
ATOM    153  O   ALA A  15     -12.852   2.660 -13.369  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.211   2.971 -16.685  1.00  0.00           C  
ATOM    155  H   ALA A  15      -9.781   2.858 -16.270  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -11.949   4.347 -15.046  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -12.640   1.982 -16.635  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -11.419   2.983 -17.418  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -12.973   3.681 -16.966  1.00  0.00           H  
ATOM    160  N   LYS A  16     -11.578   1.145 -14.320  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -11.953   0.143 -13.290  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.220   0.497 -11.992  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.697   0.242 -10.903  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.525  -1.217 -13.879  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.326  -1.803 -13.126  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -10.232  -3.302 -13.412  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -10.177  -3.532 -14.923  1.00  0.00           C  
ATOM    168  NZ  LYS A  16      -9.566  -4.880 -15.083  1.00  0.00           N  
ATOM    169  H   LYS A  16     -10.940   0.912 -15.029  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.019   0.156 -13.129  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.353  -1.908 -13.812  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.259  -1.084 -14.917  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.424  -1.313 -13.458  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.453  -1.649 -12.065  1.00  0.00           H  
ATOM    175  HD2 LYS A  16      -9.339  -3.700 -12.953  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -11.099  -3.801 -13.006  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -11.175  -3.516 -15.342  1.00  0.00           H  
ATOM    178  HE3 LYS A  16      -9.556  -2.787 -15.395  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16      -8.557  -4.835 -14.837  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16      -9.670  -5.193 -16.070  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -10.044  -5.556 -14.453  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.072   1.110 -12.109  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.315   1.512 -10.892  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.089   2.618 -10.180  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.089   2.723  -8.969  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -7.977   2.056 -11.403  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.186   0.973 -12.106  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -7.719  -0.314 -12.260  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -5.912   1.264 -12.610  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -6.979  -1.305 -12.915  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.171   0.273 -13.263  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -5.704  -1.013 -13.415  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -4.974  -1.989 -14.061  1.00  0.00           O  
ATOM    194  H   TYR A  17      -9.719   1.321 -12.997  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.157   0.668 -10.239  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.163   2.864 -12.094  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.403   2.430 -10.568  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -8.699  -0.543 -11.873  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.503   2.255 -12.495  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.391  -2.295 -13.034  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.184   0.499 -13.647  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -4.977  -2.775 -13.509  1.00  0.00           H  
ATOM    203  N   ASP A  18     -10.752   3.446 -10.939  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.537   4.560 -10.335  1.00  0.00           C  
ATOM    205  C   ASP A  18     -12.849   4.029  -9.761  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.554   4.719  -9.054  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -11.810   5.516 -11.494  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.892   6.518 -11.088  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -12.591   7.396 -10.297  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -14.003   6.390 -11.576  1.00  0.00           O  
ATOM    211  H   ASP A  18     -10.732   3.332 -11.914  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -10.962   5.056  -9.568  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -10.902   6.046 -11.744  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -12.147   4.951 -12.350  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.167   2.796 -10.036  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.417   2.213  -9.478  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.047   1.515  -8.183  1.00  0.00           C  
ATOM    218  O   ALA A  19     -14.810   1.456  -7.238  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -14.906   1.208 -10.521  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.569   2.246 -10.585  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.157   2.978  -9.308  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -14.100   0.972 -11.199  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -15.729   1.635 -11.073  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -15.234   0.307 -10.024  1.00  0.00           H  
ATOM    225  N   ILE A  20     -12.848   1.020  -8.137  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.349   0.355  -6.919  1.00  0.00           C  
ATOM    227  C   ILE A  20     -11.887   1.444  -5.954  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.001   1.324  -4.750  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.178  -0.485  -7.419  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -11.707  -1.680  -8.214  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.362  -0.983  -6.239  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.567  -2.290  -9.033  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.254   1.114  -8.908  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.109  -0.268  -6.475  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.551   0.121  -8.058  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.098  -2.421  -7.532  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.492  -1.352  -8.880  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -10.784  -1.906  -5.877  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -10.381  -0.244  -5.456  1.00  0.00           H  
ATOM    240 HG23 ILE A  20      -9.345  -1.149  -6.556  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.936  -3.141  -9.587  1.00  0.00           H  
ATOM    242 HD12 ILE A  20      -9.777  -2.608  -8.368  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -10.183  -1.552  -9.722  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.388   2.525  -6.495  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -10.936   3.659  -5.644  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.174   4.376  -5.090  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.206   4.804  -3.953  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.127   4.556  -6.599  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.366   6.021  -6.300  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.541   6.641  -6.742  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.411   6.757  -5.588  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.763   7.996  -6.470  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.633   8.112  -5.317  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.809   8.732  -5.758  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.329   2.597  -7.470  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.312   3.307  -4.846  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.076   4.338  -6.484  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.424   4.347  -7.616  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.276   6.072  -7.293  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.505   6.279  -5.246  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.669   8.473  -6.811  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.896   8.680  -4.769  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.979   9.777  -5.549  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.193   4.491  -5.894  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.443   5.159  -5.438  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.339   4.147  -4.720  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.397   4.478  -4.225  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.115   5.660  -6.718  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.573   6.025  -6.427  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -17.409   5.138  -6.493  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -16.827   7.183  -6.145  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.138   4.126  -6.800  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.214   5.990  -4.790  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.591   6.533  -7.079  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.083   4.884  -7.469  1.00  0.00           H  
ATOM    276  N   SER A  23     -14.911   2.915  -4.642  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.725   1.887  -3.935  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.344   1.886  -2.455  1.00  0.00           C  
ATOM    279  O   SER A  23     -15.985   1.267  -1.629  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.352   0.559  -4.594  1.00  0.00           C  
ATOM    281  OG  SER A  23     -15.631  -0.506  -3.695  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.045   2.669  -5.030  1.00  0.00           H  
ATOM    283  HA  SER A  23     -16.779   2.085  -4.059  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -15.932   0.425  -5.492  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -14.301   0.567  -4.846  1.00  0.00           H  
ATOM    286  HG  SER A  23     -16.301  -1.066  -4.095  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.301   2.597  -2.124  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.850   2.678  -0.705  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.331   3.994  -0.101  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.186   4.232   1.082  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.318   2.673  -0.753  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -11.814   1.871  -1.950  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.287   1.917  -1.985  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.256   0.422  -1.815  1.00  0.00           C  
ATOM    295  H   LEU A  24     -13.816   3.095  -2.812  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.212   1.836  -0.137  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -11.967   3.688  -0.838  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -11.937   2.234   0.155  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.216   2.298  -2.859  1.00  0.00           H  
ATOM    300 HD11 LEU A  24      -9.892   0.951  -1.716  1.00  0.00           H  
ATOM    301 HD12 LEU A  24      -9.934   2.658  -1.283  1.00  0.00           H  
ATOM    302 HD13 LEU A  24      -9.956   2.175  -2.980  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -11.914  -0.137  -2.671  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -13.333   0.378  -1.757  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -11.827   0.004  -0.916  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.875   4.852  -0.932  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.369   6.198  -0.483  1.00  0.00           C  
ATOM    308  C   SER A  25     -14.222   7.208  -0.559  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.425   7.318   0.351  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.863   6.039   0.958  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.478   4.766   1.107  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.937   4.614  -1.882  1.00  0.00           H  
ATOM    313  HA  SER A  25     -16.182   6.521  -1.115  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -15.028   6.109   1.634  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -16.573   6.823   1.182  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.841   4.510   0.256  1.00  0.00           H  
ATOM    317  N   PRO A  26     -14.176   7.898  -1.665  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -13.111   8.903  -1.900  1.00  0.00           C  
ATOM    319  C   PRO A  26     -13.322  10.139  -1.028  1.00  0.00           C  
ATOM    320  O   PRO A  26     -14.432  10.495  -0.685  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -13.270   9.255  -3.376  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.696   8.944  -3.694  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -15.110   7.810  -2.792  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -12.136   8.479  -1.728  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -13.068  10.305  -3.534  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.615   8.648  -3.981  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -15.311   9.812  -3.505  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.788   8.640  -4.725  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -16.130   7.949  -2.455  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.999   6.863  -3.294  1.00  0.00           H  
ATOM    331  N   VAL A  27     -12.257  10.802  -0.683  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -12.371  12.028   0.150  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.752  13.201  -0.607  1.00  0.00           C  
ATOM    334  O   VAL A  27     -10.551  13.381  -0.613  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -11.582  11.721   1.422  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.577  12.952   2.329  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -12.239  10.550   2.158  1.00  0.00           C  
ATOM    338  H   VAL A  27     -11.377  10.497  -0.985  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -13.402  12.231   0.390  1.00  0.00           H  
ATOM    340  HB  VAL A  27     -10.566  11.461   1.162  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -10.930  12.772   3.174  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -12.581  13.146   2.678  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -11.218  13.807   1.775  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -12.779   9.938   1.451  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -12.923  10.931   2.902  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.477   9.955   2.641  1.00  0.00           H  
ATOM    347  N   ASN A  28     -12.563  13.985  -1.264  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -12.027  15.136  -2.047  1.00  0.00           C  
ATOM    349  C   ASN A  28     -11.137  14.623  -3.183  1.00  0.00           C  
ATOM    350  O   ASN A  28     -10.388  15.368  -3.784  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -11.217  15.969  -1.050  1.00  0.00           C  
ATOM    352  CG  ASN A  28     -10.795  17.282  -1.710  1.00  0.00           C  
ATOM    353  OD1 ASN A  28     -11.439  18.298  -1.538  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -9.729  17.302  -2.462  1.00  0.00           N  
ATOM    355  H   ASN A  28     -13.526  13.806  -1.258  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -12.837  15.725  -2.445  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -11.824  16.181  -0.181  1.00  0.00           H  
ATOM    358  HB3 ASN A  28     -10.338  15.423  -0.750  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -9.211  16.481  -2.598  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -9.448  18.137  -2.893  1.00  0.00           H  
ATOM    361  N   GLY A  29     -11.219  13.353  -3.485  1.00  0.00           N  
ATOM    362  CA  GLY A  29     -10.386  12.790  -4.587  1.00  0.00           C  
ATOM    363  C   GLY A  29      -9.214  12.000  -3.999  1.00  0.00           C  
ATOM    364  O   GLY A  29      -8.137  11.965  -4.560  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.834  12.771  -2.991  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.993  12.136  -5.197  1.00  0.00           H  
ATOM    367  HA3 GLY A  29     -10.003  13.596  -5.195  1.00  0.00           H  
ATOM    368  N   PHE A  30      -9.410  11.369  -2.873  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -8.293  10.591  -2.258  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.806   9.401  -1.455  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.903   9.406  -0.933  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.602  11.566  -1.312  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.929  12.637  -2.120  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.683  12.389  -2.702  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -7.554  13.874  -2.294  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -5.058  13.385  -3.461  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.933  14.869  -3.050  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -5.684  14.627  -3.636  1.00  0.00           C  
ATOM    379  H   PHE A  30     -10.280  11.414  -2.433  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.599  10.264  -3.015  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -8.336  12.013  -0.657  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.863  11.037  -0.719  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -5.206  11.428  -2.565  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -8.516  14.059  -1.842  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -4.095  13.197  -3.913  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -7.419  15.823  -3.184  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -5.203  15.397  -4.222  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.983   8.405  -1.315  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.364   7.221  -0.500  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.353   7.096   0.628  1.00  0.00           C  
ATOM    391  O   LEU A  31      -6.266   7.627   0.550  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.263   6.001  -1.421  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.535   5.839  -2.244  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.513   4.451  -2.871  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.763   5.960  -1.340  1.00  0.00           C  
ATOM    396  H   LEU A  31      -7.088   8.456  -1.717  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.363   7.326  -0.109  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.422   6.120  -2.085  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -8.120   5.109  -0.821  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.569   6.590  -3.020  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -8.887   3.802  -2.268  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -9.114   4.511  -3.872  1.00  0.00           H  
ATOM    403 HD13 LEU A  31     -10.516   4.053  -2.902  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.606   5.384  -0.439  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -11.631   5.583  -1.863  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.921   6.997  -1.083  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.682   6.407   1.671  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.703   6.273   2.775  1.00  0.00           C  
ATOM    409  C   SER A  32      -6.079   4.887   2.748  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.738   3.911   2.471  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.512   6.474   4.054  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.681   5.667   4.000  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.561   5.979   1.729  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.942   7.026   2.695  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.919   6.185   4.906  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.785   7.517   4.146  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.405   4.754   3.893  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.812   4.789   3.040  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.163   3.446   3.045  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.089   2.460   3.761  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.053   1.270   3.522  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.293   5.594   3.261  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.998   3.120   2.031  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.222   3.499   3.570  1.00  0.00           H  
ATOM    425  N   ASP A  34      -5.925   2.958   4.631  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -6.867   2.069   5.368  1.00  0.00           C  
ATOM    427  C   ASP A  34      -7.966   1.562   4.429  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.558   0.525   4.658  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.468   2.947   6.465  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -8.671   2.234   7.085  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -8.461   1.414   7.963  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -9.783   2.519   6.670  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.933   3.921   4.800  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.337   1.241   5.808  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -6.724   3.131   7.228  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -7.788   3.887   6.041  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.234   2.269   3.362  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.274   1.811   2.411  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.593   0.993   1.328  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.105  -0.004   0.857  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.873   3.095   1.842  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.852   3.685   2.859  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.306   5.068   2.390  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -12.488   5.536   3.245  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.871   6.156   4.451  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.737   3.095   3.173  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.030   1.232   2.915  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -9.081   3.805   1.647  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.394   2.876   0.925  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.709   3.034   2.953  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.361   3.775   3.817  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.488   5.767   2.490  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.610   5.015   1.356  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -13.075   6.264   2.702  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -13.100   4.695   3.532  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -12.610   6.607   5.026  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -11.176   6.872   4.156  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -11.396   5.423   5.015  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.417   1.403   0.952  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.659   0.657  -0.081  1.00  0.00           C  
ATOM    461  C   VAL A  36      -6.020  -0.587   0.543  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.989  -1.647  -0.047  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.579   1.633  -0.542  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.677   0.949  -1.567  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -6.238   2.864  -1.167  1.00  0.00           C  
ATOM    466  H   VAL A  36      -7.024   2.207   1.366  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.297   0.389  -0.908  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.987   1.933   0.308  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -3.829   1.583  -1.779  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -5.231   0.771  -2.476  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.331   0.008  -1.165  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.639   2.606  -2.135  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.503   3.648  -1.277  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -7.037   3.207  -0.525  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.501  -0.458   1.734  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.847  -1.620   2.401  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.644  -2.912   2.167  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.107  -3.881   1.668  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.804  -1.259   3.891  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.613  -2.528   4.730  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -4.626  -2.164   6.216  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -3.915  -3.259   7.015  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -2.633  -2.642   7.455  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.533   0.411   2.188  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.844  -1.732   2.026  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.979  -0.585   4.070  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.726  -0.777   4.173  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -5.416  -3.221   4.522  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.668  -2.986   4.482  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -4.115  -1.224   6.361  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -5.646  -2.077   6.558  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -4.511  -3.545   7.871  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -3.718  -4.115   6.389  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -2.127  -2.269   6.628  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -2.047  -3.362   7.926  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -2.829  -1.866   8.118  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.899  -2.889   2.532  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.759  -4.086   2.350  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.003  -4.334   0.863  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.088  -5.459   0.411  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.055  -3.708   3.061  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.071  -2.214   3.052  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.634  -1.771   3.133  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.317  -4.952   2.817  1.00  0.00           H  
ATOM    505  HB2 PRO A  38      -9.905  -4.099   2.520  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.050  -4.073   4.076  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.522  -1.854   2.138  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.615  -1.843   3.906  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.486  -0.862   2.567  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.337  -1.639   4.160  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.109  -3.287   0.099  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.338  -3.445  -1.362  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.182  -4.234  -1.981  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.373  -5.029  -2.880  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.394  -2.004  -1.885  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.988  -1.930  -3.361  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.823  -1.479  -1.733  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.031  -2.391   0.488  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.277  -3.941  -1.546  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.727  -1.388  -1.302  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -7.467  -1.000  -3.538  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -8.872  -1.969  -3.979  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -7.341  -2.752  -3.613  1.00  0.00           H  
ATOM    524 HG21 VAL A  39      -9.854  -0.741  -0.947  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.482  -2.298  -1.483  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.142  -1.031  -2.663  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.988  -4.029  -1.503  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.827  -4.775  -2.063  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.724  -6.136  -1.386  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.216  -7.087  -1.948  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.604  -3.921  -1.738  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.879  -2.468  -2.115  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.726  -1.591  -1.624  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -4.000  -2.358  -3.635  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.854  -3.390  -0.773  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.929  -4.888  -3.131  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.390  -3.988  -0.683  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.758  -4.280  -2.301  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.798  -2.143  -1.655  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -1.818  -2.175  -1.586  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.955  -1.215  -0.635  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.592  -0.761  -2.302  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -4.503  -3.233  -4.019  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.014  -2.287  -4.072  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.570  -1.477  -3.889  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.225  -6.242  -0.187  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.179  -7.544   0.522  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.172  -8.492  -0.133  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.137  -9.690   0.068  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.605  -7.236   1.954  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.467  -6.534   2.687  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.002  -5.925   3.983  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.372  -7.553   3.010  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.647  -5.469   0.238  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.185  -7.955   0.507  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.475  -6.598   1.941  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.842  -8.158   2.462  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.062  -5.752   2.060  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -6.082  -5.909   3.952  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -4.629  -4.917   4.088  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.675  -6.520   4.822  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.171  -7.544   4.070  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -2.470  -7.298   2.471  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.701  -8.539   2.713  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.061  -7.957  -0.925  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.060  -8.818  -1.603  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.427  -9.455  -2.842  1.00  0.00           C  
ATOM    568  O   ASN A  42      -7.986 -10.343  -3.454  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.200  -7.880  -1.997  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.274  -7.894  -0.907  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.527  -8.915  -0.300  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -10.923  -6.795  -0.634  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.067  -6.988  -1.075  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.414  -9.573  -0.923  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -8.816  -6.876  -2.111  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.632  -8.209  -2.930  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -10.720  -5.970  -1.126  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.612  -6.793   0.063  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.258  -9.005  -3.209  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.570  -9.574  -4.401  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.867 -10.881  -4.021  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.104 -11.433  -4.789  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.547  -8.514  -4.799  1.00  0.00           C  
ATOM    584  OG  SER A  43      -4.985  -7.245  -4.337  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.827  -8.290  -2.696  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.269  -9.732  -5.205  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -3.595  -8.744  -4.352  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.443  -8.502  -5.876  1.00  0.00           H  
ATOM    589  HG  SER A  43      -4.211  -6.741  -4.074  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.107 -11.371  -2.834  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.442 -12.632  -2.396  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.936 -12.400  -2.281  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.153 -13.327  -2.220  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.750 -13.653  -3.492  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.361 -14.907  -2.862  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -6.062 -15.736  -3.941  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -6.820 -16.894  -3.286  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -6.788 -17.993  -4.290  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.716 -10.905  -2.226  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.847 -12.965  -1.454  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.448 -13.226  -4.197  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -3.838 -13.918  -4.004  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -4.580 -15.498  -2.405  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -6.080 -14.618  -2.110  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -6.758 -15.109  -4.480  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -5.326 -16.132  -4.626  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -6.323 -17.197  -2.375  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -7.840 -16.608  -3.082  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -7.651 -18.568  -4.202  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -5.954 -18.592  -4.121  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -6.739 -17.590  -5.245  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.527 -11.161  -2.252  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.075 -10.853  -2.143  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.695 -10.597  -0.687  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.504 -10.135   0.094  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.883  -9.578  -2.963  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.647  -9.930  -4.430  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.477  -8.639  -5.232  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.620 -10.784  -4.556  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.179 -10.431  -2.304  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.483 -11.654  -2.555  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.767  -8.962  -2.880  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -0.030  -9.034  -2.586  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.496 -10.481  -4.809  1.00  0.00           H  
ATOM    625 HD11 LEU A  45       0.560  -8.347  -5.227  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.072  -7.856  -4.784  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.801  -8.797  -6.247  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.430 -11.615  -5.219  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.903 -11.157  -3.584  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       1.421 -10.181  -4.955  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.534 -10.891  -0.373  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.031 -10.672   0.997  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.280  -9.177   1.221  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.043  -8.367   0.351  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.330 -11.472   1.038  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.785 -11.565  -0.380  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.563 -11.449  -1.254  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.333 -11.057   1.722  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.068 -10.957   1.634  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.149 -12.460   1.427  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.476 -10.763  -0.597  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.263 -12.518  -0.551  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.757 -10.782  -2.076  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.259 -12.419  -1.614  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.755  -8.808   2.374  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.018  -7.370   2.653  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.334  -6.952   1.989  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.747  -5.812   2.069  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.106  -7.296   4.184  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.087  -6.201   4.622  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.721  -6.987   4.755  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.942  -9.473   3.055  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.200  -6.759   2.297  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.445  -8.248   4.564  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       4.044  -6.364   4.145  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.209  -6.235   5.694  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       2.702  -5.236   4.336  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.824  -6.548   5.737  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.149  -7.900   4.828  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.209  -6.293   4.104  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.992  -7.867   1.332  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.273  -7.521   0.662  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.987  -6.976  -0.736  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.679  -6.107  -1.229  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.055  -8.831   0.586  1.00  0.00           C  
ATOM    666  CG  ASP A  48       7.340  -8.612  -0.213  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       8.024  -7.640   0.059  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       7.615  -9.419  -1.084  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.641  -8.779   1.274  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.814  -6.796   1.245  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       6.303  -9.159   1.586  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       5.453  -9.582   0.098  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.955  -7.463  -1.368  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.612  -6.949  -2.721  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.800  -5.677  -2.560  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.948  -4.721  -3.295  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.752  -8.018  -3.390  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.290  -9.410  -3.065  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.787  -7.802  -4.901  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.755  -9.489  -3.462  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.397  -8.146  -0.943  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.505  -6.766  -3.295  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.733  -7.931  -3.039  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.190  -9.599  -2.007  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.730 -10.150  -3.616  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       2.117  -6.995  -5.161  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       2.475  -8.705  -5.403  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       3.791  -7.547  -5.204  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.349  -8.939  -2.746  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       4.882  -9.061  -4.446  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       5.065 -10.522  -3.472  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.939  -5.668  -1.585  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.102  -4.470  -1.340  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.966  -3.370  -0.738  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.698  -2.195  -0.893  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.048  -4.929  -0.344  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.616  -6.214  -0.846  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.735  -6.619   0.115  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.197  -5.980  -2.241  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.851  -6.453  -1.004  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.636  -4.136  -2.254  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.519  -5.115   0.611  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.695  -4.158  -0.239  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.116  -7.004  -0.891  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.264  -7.471  -0.286  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.421  -5.794   0.240  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -1.307  -6.880   1.073  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -1.025  -4.956  -2.534  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -2.258  -6.177  -2.225  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.718  -6.642  -2.947  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.022  -3.743  -0.070  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.918  -2.713   0.516  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.693  -2.079  -0.628  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.166  -0.964  -0.543  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.236  -4.700   0.023  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.330  -1.959   1.021  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.606  -3.171   1.209  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.807  -2.793  -1.709  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.528  -2.264  -2.891  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.526  -1.751  -3.919  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.790  -0.809  -4.640  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.284  -3.461  -3.449  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.783  -3.185  -3.412  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.511  -4.241  -4.244  1.00  0.00           C  
ATOM    725  NE  ARG A  52       8.939  -5.275  -3.262  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.099  -6.512  -3.646  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       9.465  -6.773  -4.872  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       8.895  -7.488  -2.805  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.403  -3.685  -1.748  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.214  -1.486  -2.604  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.061  -4.333  -2.855  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.977  -3.629  -4.467  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.978  -2.205  -3.820  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.132  -3.229  -2.392  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.839  -4.669  -4.976  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.372  -3.810  -4.728  1.00  0.00           H  
ATOM    737  HE  ARG A  52       9.099  -5.027  -2.328  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       9.621  -6.025  -5.518  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       9.586  -7.721  -5.166  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       8.616  -7.288  -1.865  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       9.018  -8.435  -3.098  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.374  -2.360  -3.995  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.370  -1.886  -4.985  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.833  -0.531  -4.538  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.577   0.342  -5.343  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.264  -2.941  -4.991  1.00  0.00           C  
ATOM    747  CG1 VAL A  53       0.009  -2.358  -5.645  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.728  -4.164  -5.788  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.167  -3.118  -3.400  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.818  -1.809  -5.964  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.039  -3.232  -3.974  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.785  -2.303  -4.914  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.297  -2.991  -6.463  1.00  0.00           H  
ATOM    754 HG13 VAL A  53       0.224  -1.367  -6.016  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       1.710  -3.936  -6.845  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.066  -4.994  -5.587  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       2.734  -4.426  -5.491  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.678  -0.341  -3.257  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.179   0.969  -2.769  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.258   2.037  -2.971  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.999   3.095  -3.499  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.894   0.790  -1.272  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.861   2.141  -0.633  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       1.954   2.886  -0.363  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.287   2.926  -0.208  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.557   4.086   0.177  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.181   4.157   0.309  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.674   2.692  -0.221  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.699   5.124   0.796  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.563   3.665   0.272  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -2.076   4.874   0.778  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.903  -1.051  -2.621  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.270   1.246  -3.284  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.059   0.301  -1.139  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.675   0.196  -0.822  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.975   2.598  -0.560  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.163   4.804   0.445  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.055   1.761  -0.615  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.321   6.058   1.187  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.628   3.479   0.267  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.765   5.611   1.152  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.463   1.779  -2.529  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.533   2.807  -2.680  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.688   3.186  -4.148  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.537   4.333  -4.520  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.802   2.155  -2.145  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.733   2.065  -0.619  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.931   2.797  -0.012  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.055   3.987  -0.250  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.704   2.156   0.679  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.659   0.921  -2.088  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.297   3.678  -2.096  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.899   1.165  -2.560  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.651   2.753  -2.425  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.817   2.520  -0.273  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.758   1.030  -0.319  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.961   2.235  -4.991  1.00  0.00           N  
ATOM    798  CA  LEU A  56       5.090   2.559  -6.438  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.775   3.192  -6.914  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.715   3.833  -7.944  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.354   1.220  -7.136  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.697   0.651  -6.661  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.590  -0.869  -6.530  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.800   0.996  -7.675  1.00  0.00           C  
ATOM    805  H   LEU A  56       5.059   1.313  -4.678  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.917   3.234  -6.600  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.562   0.525  -6.895  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.387   1.371  -8.204  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.944   1.075  -5.700  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       5.571  -1.176  -6.711  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       6.883  -1.165  -5.533  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       7.242  -1.340  -7.251  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       7.374   1.561  -8.491  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       8.240   0.085  -8.060  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       8.567   1.585  -7.192  1.00  0.00           H  
ATOM    816  N   SER A  57       2.725   3.024  -6.145  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.404   3.617  -6.506  1.00  0.00           C  
ATOM    818  C   SER A  57       1.260   5.001  -5.863  1.00  0.00           C  
ATOM    819  O   SER A  57       0.685   5.908  -6.430  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.372   2.659  -5.919  1.00  0.00           C  
ATOM    821  OG  SER A  57      -0.828   3.372  -5.660  1.00  0.00           O  
ATOM    822  H   SER A  57       2.810   2.510  -5.315  1.00  0.00           H  
ATOM    823  HA  SER A  57       1.284   3.673  -7.575  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.171   1.866  -6.619  1.00  0.00           H  
ATOM    825  HB3 SER A  57       0.758   2.237  -5.000  1.00  0.00           H  
ATOM    826  HG  SER A  57      -1.068   3.849  -6.458  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.781   5.162  -4.674  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.686   6.474  -3.973  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.627   7.491  -4.624  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.810   7.516  -4.354  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.125   6.187  -2.538  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.079   6.736  -1.564  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.186   7.434  -2.015  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.193   6.453  -0.382  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.237   4.412  -4.238  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.670   6.835  -3.978  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.223   5.120  -2.399  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.075   6.663  -2.349  1.00  0.00           H  
ATOM    839  N   ILE A  59       2.113   8.328  -5.481  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.979   9.342  -6.147  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.383  10.424  -5.145  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.434  11.026  -5.253  1.00  0.00           O  
ATOM    843  CB  ILE A  59       2.106   9.933  -7.252  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.681   8.817  -8.210  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.902  10.991  -8.015  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.924   8.148  -8.800  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.155   8.293  -5.686  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.851   8.875  -6.575  1.00  0.00           H  
ATOM    849  HB  ILE A  59       1.230  10.388  -6.813  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       1.099   8.084  -7.670  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       1.084   9.233  -9.008  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       2.296  11.877  -8.138  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       3.179  10.607  -8.985  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       3.793  11.240  -7.458  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       3.527   8.889  -9.301  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.622   7.390  -9.508  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       3.498   7.692  -8.006  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.556  10.673  -4.167  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.894  11.714  -3.152  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.151  11.049  -1.799  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.707  11.646  -0.899  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.685  12.663  -3.064  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.699  12.419  -4.215  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       1.044  12.736  -5.341  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.382  11.921  -3.947  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.716  10.175  -4.098  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.765  12.263  -3.461  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.181  12.502  -2.128  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       2.033  13.684  -3.107  1.00  0.00           H  
ATOM    870  N   HIS A  61       2.753   9.814  -1.656  1.00  0.00           N  
ATOM    871  CA  HIS A  61       2.977   9.089  -0.371  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.290   9.803   0.798  1.00  0.00           C  
ATOM    873  O   HIS A  61       2.875   9.995   1.845  1.00  0.00           O  
ATOM    874  CB  HIS A  61       4.496   9.069  -0.177  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.117   8.142  -1.185  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       5.079   6.764  -1.044  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.796   8.380  -2.355  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       5.717   6.230  -2.102  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.174   7.171  -2.932  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.308   9.357  -2.402  1.00  0.00           H  
ATOM    881  HA  HIS A  61       2.614   8.079  -0.448  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       4.893  10.063  -0.309  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       4.725   8.720   0.818  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       4.665   6.269  -0.307  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       6.006   9.357  -2.764  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       5.842   5.169  -2.261  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.048  10.173   0.640  1.00  0.00           N  
ATOM    888  CA  ASP A  62       0.326  10.845   1.761  1.00  0.00           C  
ATOM    889  C   ASP A  62      -0.516   9.804   2.492  1.00  0.00           C  
ATOM    890  O   ASP A  62      -1.531  10.112   3.083  1.00  0.00           O  
ATOM    891  CB  ASP A  62      -0.591  11.891   1.115  1.00  0.00           C  
ATOM    892  CG  ASP A  62       0.087  12.512  -0.104  1.00  0.00           C  
ATOM    893  OD1 ASP A  62       1.282  12.750  -0.039  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -0.603  12.737  -1.085  1.00  0.00           O  
ATOM    895  H   ASP A  62       0.583   9.992  -0.204  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.022  11.317   2.436  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -1.512  11.417   0.808  1.00  0.00           H  
ATOM    898  HB3 ASP A  62      -0.811  12.665   1.835  1.00  0.00           H  
ATOM    899  N   GLY A  63      -0.114   8.566   2.430  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.907   7.501   3.093  1.00  0.00           C  
ATOM    901  C   GLY A  63      -2.273   7.439   2.416  1.00  0.00           C  
ATOM    902  O   GLY A  63      -3.267   7.100   3.025  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.697   8.336   1.930  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.402   6.552   2.991  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -1.035   7.738   4.137  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.327   7.778   1.150  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.630   7.753   0.421  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.408   7.459  -1.066  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.328   7.645  -1.592  1.00  0.00           O  
ATOM    910  CB  MET A  64      -4.208   9.161   0.568  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.602   9.433   2.016  1.00  0.00           C  
ATOM    912  SD  MET A  64      -4.892  11.205   2.236  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.606  11.083   2.802  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.510   8.052   0.680  1.00  0.00           H  
ATOM    915  HA  MET A  64      -4.297   7.029   0.859  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.469   9.882   0.259  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -5.079   9.249  -0.057  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -5.507   8.893   2.247  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.807   9.116   2.671  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -6.881  10.041   2.895  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -7.258  11.560   2.087  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.705  11.575   3.760  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.433   7.028  -1.751  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.298   6.750  -3.210  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.425   7.456  -3.969  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.546   6.990  -4.002  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.430   5.231  -3.353  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.090   4.557  -3.050  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.158   3.086  -3.470  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.972   5.254  -3.830  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.299   6.907  -1.309  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.339   7.080  -3.571  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.179   4.870  -2.662  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.730   4.992  -4.362  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.887   4.618  -1.990  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -2.788   2.982  -4.479  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -4.183   2.744  -3.426  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -2.552   2.491  -2.803  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -2.348   5.570  -4.792  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.149   4.570  -3.971  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.631   6.117  -3.276  1.00  0.00           H  
ATOM    942  N   ASP A  66      -5.144   8.581  -4.571  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -6.215   9.306  -5.314  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.606   8.528  -6.573  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.876   7.677  -7.041  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.616  10.669  -5.672  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -4.534  10.502  -6.740  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -4.832   9.931  -7.776  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -3.425  10.954  -6.507  1.00  0.00           O  
ATOM    950  H   ASP A  66      -4.237   8.947  -4.530  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -7.079   9.442  -4.681  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -6.395  11.315  -6.051  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -5.181  11.114  -4.789  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.761   8.809  -7.109  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.233   8.086  -8.334  1.00  0.00           C  
ATOM    956  C   ARG A  67      -7.077   7.754  -9.288  1.00  0.00           C  
ATOM    957  O   ARG A  67      -7.006   6.668  -9.828  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.228   9.034  -9.015  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.815  10.494  -8.796  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.452  11.371  -9.875  1.00  0.00           C  
ATOM    961  NE  ARG A  67     -10.904  11.386  -9.548  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -11.451  12.461  -9.050  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -11.166  12.833  -7.832  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -12.284  13.163  -9.770  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.332   9.495  -6.697  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.739   7.182  -8.050  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.249   8.825 -10.075  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.213   8.877  -8.600  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -9.149  10.819  -7.822  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.741  10.578  -8.853  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -9.043  12.371  -9.836  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.298  10.937 -10.852  1.00  0.00           H  
ATOM    973  HE  ARG A  67     -11.450  10.588  -9.703  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -10.530  12.293  -7.281  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -11.585  13.657  -7.449  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -12.503  12.877 -10.703  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -12.703  13.987  -9.387  1.00  0.00           H  
ATOM    978  N   ASP A  68      -6.179   8.672  -9.508  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -5.045   8.390 -10.440  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.950   7.602  -9.720  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.310   6.740 -10.292  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.527   9.765 -10.866  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -4.497   9.846 -12.393  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -5.306   9.181 -13.019  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -3.667  10.575 -12.912  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.251   9.542  -9.070  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.394   7.845 -11.302  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -5.178  10.532 -10.475  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.529   9.907 -10.481  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.739   7.885  -8.469  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.698   7.152  -7.699  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.171   5.724  -7.451  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.430   4.772  -7.598  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.580   7.915  -6.382  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.175   7.740  -5.811  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.000   8.671  -4.608  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -1.973   8.884  -3.903  1.00  0.00           O  
ATOM    998  OE2 GLU A  69       0.101   9.158  -4.412  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.272   8.576  -8.030  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.755   7.161  -8.224  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -2.771   8.964  -6.557  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -3.303   7.531  -5.677  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.039   6.714  -5.499  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -0.446   7.989  -6.567  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.413   5.573  -7.090  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -4.960   4.215  -6.845  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -4.911   3.419  -8.147  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -4.955   2.204  -8.151  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.404   4.452  -6.407  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.012   3.150  -5.954  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -6.870   2.737  -4.623  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.716   2.357  -6.864  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -7.436   1.528  -4.205  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -8.281   1.148  -6.445  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.140   0.734  -5.116  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.991   6.357  -6.992  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.409   3.714  -6.066  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.423   5.162  -5.594  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -6.973   4.843  -7.239  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -6.327   3.351  -3.920  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -7.825   2.676  -7.889  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -7.327   1.207  -3.179  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -8.825   0.537  -7.146  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.575  -0.197  -4.794  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -4.810   4.104  -9.252  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -4.747   3.402 -10.565  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.394   2.707 -10.713  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.305   1.579 -11.156  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -4.897   4.508 -11.612  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.770   5.084  -9.218  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.549   2.692 -10.654  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -5.736   5.138 -11.354  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -5.065   4.066 -12.583  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -3.995   5.102 -11.640  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.342   3.375 -10.334  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -0.990   2.758 -10.443  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -0.917   1.514  -9.555  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.229   0.556  -9.853  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.024   3.837  -9.947  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.417   3.330 -10.059  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.185   5.099 -10.802  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.444   4.282  -9.973  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -0.770   2.506 -11.467  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.244   4.069  -8.915  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       2.090   4.051  -9.614  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.672   3.195 -11.100  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.508   2.387  -9.541  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.207   4.914 -11.791  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72       0.359   5.914 -10.346  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -1.231   5.358 -10.871  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.629   1.525  -8.463  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.611   0.351  -7.545  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.665  -0.677  -7.959  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.812  -1.704  -7.337  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -1.938   0.932  -6.174  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.179   2.312  -8.244  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.633  -0.103  -7.526  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -2.751   0.376  -5.733  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -2.225   1.968  -6.286  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -1.067   0.867  -5.539  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.401  -0.421  -9.001  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.433  -1.412  -9.423  1.00  0.00           C  
ATOM   1063  C   MET A  74      -3.827  -2.408 -10.407  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.024  -3.602 -10.297  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.533  -0.588 -10.097  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.453   0.015  -9.035  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -7.724  -1.191  -8.589  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -6.834  -1.948  -7.209  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.278   0.411  -9.503  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -4.823  -1.933  -8.561  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.085   0.205 -10.676  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.110  -1.227 -10.748  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.875   0.270  -8.159  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -6.922   0.903  -9.429  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -5.936  -1.378  -7.007  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -6.565  -2.960  -7.465  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -7.468  -1.955  -6.334  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.074  -1.933 -11.356  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.444  -2.869 -12.324  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.248  -3.531 -11.641  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.810  -4.601 -12.012  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.013  -2.005 -13.517  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -0.671  -1.371 -13.244  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75       0.502  -2.086 -13.505  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -0.603  -0.074 -12.728  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.746  -1.504 -13.250  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       0.641   0.510 -12.472  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.817  -0.205 -12.733  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -2.910  -0.970 -11.417  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.156  -3.614 -12.643  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -1.941  -2.626 -14.398  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -2.747  -1.232 -13.684  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75       0.447  -3.088 -13.905  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -1.511   0.476 -12.527  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.652  -2.055 -13.452  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       0.692   1.512 -12.075  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.779   0.242 -12.536  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.732  -2.893 -10.624  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.421  -3.469  -9.883  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.070  -4.586  -8.961  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.675  -5.465  -8.578  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.988  -2.302  -9.073  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       2.259  -1.783  -9.748  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.805  -0.590  -8.961  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.309  -2.896  -9.778  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.115  -2.037 -10.340  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       1.164  -3.841 -10.564  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76       0.256  -1.509  -9.026  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.222  -2.635  -8.074  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       2.029  -1.474 -10.758  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       3.747  -0.859  -8.508  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       2.101  -0.313  -8.192  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       2.954   0.244  -9.631  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       3.356  -3.374  -8.810  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       4.275  -2.473 -10.017  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       3.039  -3.626 -10.527  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.327  -4.556  -8.607  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.882  -5.613  -7.716  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.451  -6.761  -8.545  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.322  -7.910  -8.185  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -2.987  -4.912  -6.912  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.976  -5.950  -6.364  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.355  -4.152  -5.743  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -1.911  -3.840  -8.934  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.118  -5.986  -7.052  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.515  -4.213  -7.554  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -3.434  -6.814  -6.009  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.654  -6.252  -7.149  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.539  -5.519  -5.550  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -1.371  -4.549  -5.547  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -2.972  -4.263  -4.865  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -2.274  -3.106  -5.997  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.085  -6.459  -9.644  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.670  -7.541 -10.487  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.567  -8.317 -11.213  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.751  -9.453 -11.610  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.567  -6.817 -11.488  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -5.996  -6.861 -11.007  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.609  -8.092 -10.748  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.710  -5.671 -10.822  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.937  -8.134 -10.304  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.037  -5.713 -10.377  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.650  -6.945 -10.119  1.00  0.00           C  
ATOM   1144  OH  TYR A  78      -9.959  -6.986  -9.683  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.182  -5.522  -9.914  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.261  -8.208  -9.881  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.248  -5.788 -11.579  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.498  -7.300 -12.451  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -6.057  -9.010 -10.890  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.236  -4.721 -11.021  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.409  -9.084 -10.104  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.587  -4.795 -10.235  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.530  -6.865 -10.446  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.422  -7.717 -11.390  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.317  -8.424 -12.091  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.432  -9.323 -11.110  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.156 -10.217 -11.503  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.599  -7.317 -12.615  1.00  0.00           C  
ATOM   1159  SG  CYS A  79       0.429  -7.194 -14.412  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.289  -6.806 -11.061  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.703  -9.006 -12.914  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.322  -6.376 -12.162  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.624  -7.548 -12.365  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -0.224  -6.516 -14.604  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.248  -9.113  -9.835  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       0.940  -9.975  -8.840  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.066 -11.193  -8.540  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.483 -12.132  -7.892  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.111  -9.108  -7.591  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.358  -8.401  -9.533  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       1.901 -10.282  -9.214  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       2.107  -8.690  -7.575  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       0.964  -9.716  -6.710  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       0.384  -8.307  -7.602  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -1.149 -11.176  -9.015  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -2.070 -12.322  -8.771  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.934 -13.332  -9.898  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.891 -14.528  -9.683  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.481 -11.726  -8.787  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.481 -10.337  -8.156  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -4.910  -9.949  -7.781  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -2.603 -10.339  -6.903  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.459 -10.405  -9.535  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.866 -12.779  -7.816  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.817 -11.646  -9.809  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -4.149 -12.368  -8.237  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -3.094  -9.629  -8.872  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -5.579 -10.225  -8.584  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -4.964  -8.882  -7.619  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -5.199 -10.466  -6.878  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -2.943  -9.575  -6.221  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -1.579 -10.145  -7.182  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -2.665 -11.305  -6.424  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.874 -12.853 -11.105  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.751 -13.772 -12.262  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.356 -14.385 -12.297  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -0.196 -15.588 -12.354  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -1.979 -12.894 -13.492  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -3.450 -12.478 -13.558  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -4.179 -13.344 -14.587  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -3.561 -13.701 -15.576  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -5.343 -13.636 -14.367  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.915 -11.884 -11.249  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.499 -14.540 -12.211  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -1.358 -12.014 -13.426  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -1.725 -13.450 -14.382  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -3.905 -12.610 -12.587  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -3.518 -11.441 -13.851  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.653 -13.565 -12.264  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       2.045 -14.104 -12.298  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.077 -12.972 -12.300  1.00  0.00           C  
ATOM   1212  O   LYS A  83       4.199 -13.143 -11.867  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       2.129 -14.895 -13.601  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       2.994 -16.138 -13.393  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       3.434 -16.686 -14.753  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       4.897 -16.314 -15.002  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       5.651 -16.954 -13.889  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.495 -12.597 -12.209  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.209 -14.762 -11.465  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.139 -15.192 -13.904  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       2.570 -14.277 -14.367  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       3.865 -15.877 -12.809  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       2.423 -16.891 -12.871  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       3.328 -17.761 -14.758  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       2.818 -16.258 -15.529  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       5.224 -16.704 -15.957  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       5.024 -15.243 -14.968  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       6.606 -17.206 -14.216  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       5.152 -17.814 -13.581  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       5.724 -16.291 -13.093  1.00  0.00           H  
ATOM   1231  N   GLU A  84       2.715 -11.826 -12.805  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       3.687 -10.695 -12.856  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.090 -10.257 -11.446  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.278  -9.761 -10.694  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       2.946  -9.570 -13.577  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       3.534  -9.396 -14.979  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       3.885  -7.924 -15.205  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       3.205  -7.081 -14.643  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       4.828  -7.665 -15.935  1.00  0.00           O  
ATOM   1240  H   GLU A  84       1.809 -11.711 -13.162  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       4.557 -10.979 -13.425  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       1.897  -9.820 -13.654  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       3.059  -8.650 -13.025  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       4.427  -9.996 -15.071  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       2.811  -9.709 -15.716  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.346 -10.444 -11.142  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       5.869 -10.054  -9.811  1.00  0.00           C  
ATOM   1248  C   PRO A  85       5.899  -8.530  -9.690  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.769  -7.820 -10.666  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       7.276 -10.644  -9.789  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.661 -10.775 -11.228  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.389 -11.025 -11.996  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       5.272 -10.489  -9.025  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.954  -9.976  -9.275  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       7.272 -11.614  -9.317  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.132  -9.864 -11.569  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       8.332 -11.611 -11.355  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.421 -10.524 -12.955  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       6.221 -12.083 -12.123  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.055  -8.020  -8.500  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.075  -6.540  -8.328  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.442  -6.063  -7.836  1.00  0.00           C  
ATOM   1263  O   VAL A  86       7.891  -6.454  -6.777  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.012  -6.255  -7.270  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.114  -4.795  -6.829  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       3.623  -6.516  -7.853  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.149  -8.608  -7.722  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       5.810  -6.051  -9.251  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.173  -6.899  -6.417  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       5.607  -4.744  -5.871  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       4.124  -4.373  -6.748  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       5.685  -4.237  -7.557  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       2.942  -6.777  -7.056  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.676  -7.330  -8.562  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.268  -5.626  -8.353  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.052  -5.213  -8.616  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.367  -4.658  -8.248  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.174  -3.450  -7.331  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.099  -3.215  -6.813  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       9.956  -4.227  -9.585  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       8.778  -3.970 -10.478  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.585  -4.698  -9.904  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       9.991  -5.403  -7.783  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.541  -3.325  -9.462  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.565  -5.015  -9.998  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.576  -2.908 -10.517  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       8.984  -4.339 -11.471  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       6.762  -4.010  -9.762  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.294  -5.512 -10.548  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.201  -2.679  -7.133  1.00  0.00           N  
ATOM   1291  CA  MET A  88      10.072  -1.476  -6.255  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.354  -0.219  -7.060  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.503   0.856  -6.515  1.00  0.00           O  
ATOM   1294  CB  MET A  88      11.151  -1.585  -5.176  1.00  0.00           C  
ATOM   1295  CG  MET A  88      11.876  -2.939  -5.234  1.00  0.00           C  
ATOM   1296  SD  MET A  88      12.992  -3.090  -3.817  1.00  0.00           S  
ATOM   1297  CE  MET A  88      14.032  -4.414  -4.484  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.056  -2.883  -7.565  1.00  0.00           H  
ATOM   1299  HA  MET A  88       9.094  -1.433  -5.804  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      11.866  -0.790  -5.338  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.695  -1.460  -4.206  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      11.151  -3.738  -5.207  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      12.446  -3.001  -6.149  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      14.477  -4.967  -3.668  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      14.812  -3.988  -5.094  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      13.427  -5.076  -5.087  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.471  -0.340  -8.344  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.792   0.856  -9.150  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.554   1.446  -9.791  1.00  0.00           C  
ATOM   1310  O   SER A  89       8.915   0.844 -10.629  1.00  0.00           O  
ATOM   1311  CB  SER A  89      11.762   0.370 -10.211  1.00  0.00           C  
ATOM   1312  OG  SER A  89      11.072   0.202 -11.443  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.378  -1.215  -8.773  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.274   1.596  -8.532  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      12.542   1.098 -10.337  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.189  -0.568  -9.893  1.00  0.00           H  
ATOM   1317  HG  SER A  89      11.276  -0.673 -11.780  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.233   2.638  -9.407  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       8.062   3.323  -9.993  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.592   4.355 -11.004  1.00  0.00           C  
ATOM   1321  O   LEU A  90       8.799   5.506 -10.686  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.353   3.952  -8.781  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.775   5.322  -9.122  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       6.012   5.251 -10.445  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.816   5.758  -8.011  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.782   3.096  -8.734  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.413   2.612 -10.484  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       6.552   3.300  -8.463  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       8.064   4.058  -7.974  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       7.582   6.032  -9.197  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       6.608   5.694 -11.228  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       5.080   5.789 -10.354  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       5.808   4.218 -10.689  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       6.249   6.581  -7.462  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       5.642   4.930  -7.339  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       4.878   6.070  -8.448  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.833   3.878 -12.197  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       9.384   4.738 -13.283  1.00  0.00           C  
ATOM   1339  C   PRO A  91       8.416   5.860 -13.664  1.00  0.00           C  
ATOM   1340  O   PRO A  91       7.300   5.915 -13.188  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       9.583   3.759 -14.441  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       8.631   2.643 -14.153  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       8.612   2.503 -12.657  1.00  0.00           C  
ATOM   1344  HA  PRO A  91      10.336   5.148 -12.989  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       9.339   4.234 -15.381  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91      10.596   3.387 -14.455  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       7.645   2.892 -14.522  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       8.981   1.727 -14.603  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       7.655   2.127 -12.319  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       9.417   1.865 -12.323  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.896   6.729 -14.514  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       8.087   7.885 -14.978  1.00  0.00           C  
ATOM   1353  C   PRO A  92       6.947   7.419 -15.884  1.00  0.00           C  
ATOM   1354  O   PRO A  92       6.030   8.161 -16.175  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       9.091   8.734 -15.754  1.00  0.00           C  
ATOM   1356  CG  PRO A  92      10.151   7.774 -16.185  1.00  0.00           C  
ATOM   1357  CD  PRO A  92      10.229   6.712 -15.122  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       7.703   8.441 -14.138  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       8.612   9.184 -16.614  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       9.516   9.494 -15.117  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       9.884   7.332 -17.136  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      11.100   8.281 -16.264  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92      10.437   5.747 -15.566  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.978   6.964 -14.387  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.988   6.194 -16.323  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.895   5.688 -17.194  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.671   5.383 -16.333  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.596   5.113 -16.831  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       6.446   4.409 -17.826  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.724   5.606 -16.069  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.654   6.410 -17.959  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       7.393   4.162 -17.374  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       6.582   4.561 -18.887  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       5.748   3.599 -17.665  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.833   5.426 -15.037  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.689   5.139 -14.134  1.00  0.00           C  
ATOM   1377  C   LEU A  94       3.183   6.431 -13.492  1.00  0.00           C  
ATOM   1378  O   LEU A  94       2.118   6.470 -12.907  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       4.255   4.201 -13.068  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       4.215   2.765 -13.584  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.764   2.285 -13.647  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       4.831   2.715 -14.984  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.710   5.644 -14.659  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.903   4.648 -14.678  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       5.277   4.479 -12.851  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       3.663   4.277 -12.169  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       4.777   2.127 -12.917  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       2.707   1.392 -14.250  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       2.148   3.056 -14.085  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       2.413   2.069 -12.648  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       4.163   3.191 -15.687  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       4.985   1.686 -15.273  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       5.778   3.234 -14.979  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.940   7.487 -13.589  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.504   8.771 -12.978  1.00  0.00           C  
ATOM   1396  C   VAL A  95       2.554   9.512 -13.921  1.00  0.00           C  
ATOM   1397  O   VAL A  95       2.813   9.624 -15.103  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       4.793   9.568 -12.781  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       5.834   8.691 -12.083  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       5.331  10.012 -14.143  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.797   7.437 -14.061  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       3.031   8.594 -12.027  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       4.589  10.434 -12.173  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       6.070   7.843 -12.710  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       5.437   8.343 -11.141  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       6.730   9.267 -11.905  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       6.406   9.909 -14.157  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       5.067  11.046 -14.314  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       4.899   9.398 -14.918  1.00  0.00           H  
ATOM   1410  N   PRO A  96       1.481   9.999 -13.359  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       0.475  10.743 -14.155  1.00  0.00           C  
ATOM   1412  C   PRO A  96       1.032  12.106 -14.572  1.00  0.00           C  
ATOM   1413  O   PRO A  96       2.113  12.485 -14.165  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -0.699  10.900 -13.190  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -0.091  10.811 -11.828  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       1.107   9.906 -11.943  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       0.172  10.172 -15.018  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -1.174  11.862 -13.331  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -1.412  10.103 -13.331  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       0.214  11.794 -11.495  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -0.801  10.388 -11.134  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       1.909  10.258 -11.311  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.841   8.890 -11.695  1.00  0.00           H  
ATOM   1424  N   PRO A  97       0.270  12.798 -15.372  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       0.689  14.138 -15.854  1.00  0.00           C  
ATOM   1426  C   PRO A  97       0.660  15.144 -14.702  1.00  0.00           C  
ATOM   1427  O   PRO A  97       1.171  16.241 -14.809  1.00  0.00           O  
ATOM   1428  CB  PRO A  97      -0.358  14.483 -16.910  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -1.557  13.674 -16.534  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -1.042  12.409 -15.901  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       1.668  14.095 -16.301  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97      -0.588  15.539 -16.880  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97      -0.012  14.198 -17.891  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -2.166  14.223 -15.829  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -2.133  13.431 -17.413  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -1.699  12.091 -15.101  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -0.931  11.631 -16.638  1.00  0.00           H  
ATOM   1438  N   SER A  98       0.069  14.778 -13.599  1.00  0.00           N  
ATOM   1439  CA  SER A  98       0.012  15.713 -12.441  1.00  0.00           C  
ATOM   1440  C   SER A  98       1.399  15.851 -11.818  1.00  0.00           C  
ATOM   1441  O   SER A  98       1.687  16.804 -11.122  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -0.967  15.073 -11.458  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -0.397  15.075 -10.156  1.00  0.00           O  
ATOM   1444  H   SER A  98      -0.336  13.887 -13.531  1.00  0.00           H  
ATOM   1445  HA  SER A  98      -0.352  16.676 -12.756  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -1.886  15.635 -11.442  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -1.175  14.057 -11.769  1.00  0.00           H  
ATOM   1448  HG  SER A  98       0.245  14.362 -10.112  1.00  0.00           H  
ATOM   1449  N   LYS A  99       2.266  14.912 -12.074  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       3.640  14.999 -11.510  1.00  0.00           C  
ATOM   1451  C   LYS A  99       4.541  15.765 -12.481  1.00  0.00           C  
ATOM   1452  O   LYS A  99       5.717  15.954 -12.238  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       4.107  13.549 -11.369  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       5.012  13.420 -10.143  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       6.300  12.688 -10.530  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       6.897  12.013  -9.294  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       6.354  10.626  -9.310  1.00  0.00           N  
ATOM   1458  H   LYS A  99       2.017  14.158 -12.647  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       3.624  15.480 -10.544  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       3.248  12.904 -11.252  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       4.657  13.259 -12.253  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       5.256  14.405  -9.770  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       4.501  12.861  -9.375  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       6.078  11.940 -11.279  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       7.010  13.396 -10.930  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       7.976  11.998  -9.360  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       6.581  12.523  -8.397  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       6.781  10.095 -10.095  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       5.321  10.660  -9.434  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       6.581  10.153  -8.412  1.00  0.00           H  
ATOM   1471  N   ARG A 100       3.992  16.212 -13.581  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       4.810  16.970 -14.570  1.00  0.00           C  
ATOM   1473  C   ARG A 100       4.552  18.471 -14.425  1.00  0.00           C  
ATOM   1474  O   ARG A 100       5.190  19.285 -15.063  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       4.336  16.473 -15.935  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       4.991  15.125 -16.241  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       4.587  14.100 -15.179  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       5.053  12.789 -15.715  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       6.309  12.622 -16.033  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       7.189  12.369 -15.103  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       6.683  12.703 -17.281  1.00  0.00           N  
ATOM   1482  H   ARG A 100       3.040  16.051 -13.757  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       5.858  16.751 -14.441  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       3.261  16.358 -15.923  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       4.614  17.186 -16.695  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       4.669  14.782 -17.212  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       6.064  15.239 -16.236  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       5.075  14.319 -14.239  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       3.516  14.087 -15.054  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       4.417  12.053 -15.829  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       6.903  12.304 -14.147  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       8.151  12.242 -15.347  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       6.009  12.893 -17.994  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       7.645  12.576 -17.522  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107      -0.879   6.990   7.985  1.00  0.00           N  
ATOM   1497  CA  SER B 107       0.151   5.955   7.675  1.00  0.00           C  
ATOM   1498  C   SER B 107       0.433   5.920   6.169  1.00  0.00           C  
ATOM   1499  O   SER B 107      -0.418   5.567   5.377  1.00  0.00           O  
ATOM   1500  CB  SER B 107      -0.456   4.626   8.133  1.00  0.00           C  
ATOM   1501  OG  SER B 107      -1.644   4.876   8.874  1.00  0.00           O  
ATOM   1502  H   SER B 107      -1.383   7.251   7.114  1.00  0.00           H  
ATOM   1503  HA  SER B 107       1.058   6.152   8.222  1.00  0.00           H  
ATOM   1504  HB2 SER B 107      -0.695   4.022   7.273  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       0.260   4.100   8.750  1.00  0.00           H  
ATOM   1506  HG  SER B 107      -2.052   4.030   9.074  1.00  0.00           H  
ATOM   1507  N   THR B 108       1.623   6.280   5.770  1.00  0.00           N  
ATOM   1508  CA  THR B 108       1.961   6.263   4.318  1.00  0.00           C  
ATOM   1509  C   THR B 108       1.670   4.882   3.731  1.00  0.00           C  
ATOM   1510  O   THR B 108       0.737   4.699   2.973  1.00  0.00           O  
ATOM   1511  CB  THR B 108       3.460   6.567   4.256  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       4.104   5.999   5.387  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       3.679   8.081   4.248  1.00  0.00           C  
ATOM   1514  H   THR B 108       2.296   6.556   6.426  1.00  0.00           H  
ATOM   1515  HA  THR B 108       1.409   7.020   3.791  1.00  0.00           H  
ATOM   1516  HB  THR B 108       3.877   6.144   3.355  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       4.823   5.447   5.072  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       2.762   8.576   3.963  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       4.458   8.328   3.542  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       3.972   8.407   5.235  1.00  0.00           H  
ATOM   1521  N   ASN B 109       2.459   3.910   4.082  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       2.233   2.534   3.553  1.00  0.00           C  
ATOM   1523  C   ASN B 109       1.541   1.675   4.616  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.075   1.468   5.688  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       3.629   1.991   3.250  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.515   0.795   2.302  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       2.506   0.120   2.278  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       4.514   0.503   1.515  1.00  0.00           N  
ATOM   1529  H   ASN B 109       3.201   4.082   4.696  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       1.645   2.570   2.651  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.222   2.765   2.785  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.101   1.676   4.167  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       5.328   1.048   1.533  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       4.450  -0.263   0.906  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.368   1.208   4.285  1.00  0.00           N  
ATOM   1536  CA  PRO B 110      -0.410   0.367   5.228  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.221  -1.025   5.354  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.038  -1.710   6.341  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.790   0.283   4.578  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.544   0.512   3.122  1.00  0.00           C  
ATOM   1541  CD  PRO B 110      -0.339   1.411   3.015  1.00  0.00           C  
ATOM   1542  HA  PRO B 110      -0.484   0.843   6.191  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -2.222  -0.695   4.741  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -2.438   1.054   4.968  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.349  -0.432   2.631  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -2.399   0.993   2.673  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.281   1.113   2.180  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110      -0.641   2.442   2.917  1.00  0.00           H  
ATOM   1549  N   PHE B 111       0.960  -1.448   4.362  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.598  -2.798   4.429  1.00  0.00           C  
ATOM   1551  C   PHE B 111       2.974  -2.704   5.095  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.366  -3.569   5.854  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.732  -3.241   2.971  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.404  -3.072   2.281  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.645  -3.953   2.570  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111       0.215  -2.035   1.360  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.881  -3.798   1.936  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.021  -1.880   0.727  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.069  -2.762   1.015  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.094  -0.882   3.574  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.966  -3.486   4.966  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.475  -2.636   2.478  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.028  -4.279   2.930  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111      -0.499  -4.752   3.280  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       1.021  -1.355   1.134  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.691  -4.478   2.157  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.166  -1.079   0.018  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.024  -2.642   0.530  1.00  0.00           H  
ATOM   1569  N   LEU B 112       3.709  -1.663   4.820  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.057  -1.519   5.441  1.00  0.00           C  
ATOM   1571  C   LEU B 112       4.926  -1.049   6.892  1.00  0.00           C  
ATOM   1572  O   LEU B 112       3.889  -1.301   7.484  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       5.774  -0.463   4.598  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       7.000  -1.088   3.932  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       6.556  -2.231   3.018  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       7.725  -0.025   3.106  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       5.865  -0.447   7.386  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.376  -0.974   4.207  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       5.595  -2.453   5.394  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.101  -0.093   3.838  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       6.087   0.352   5.232  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       7.665  -1.473   4.692  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       6.103  -3.012   3.611  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       7.413  -2.628   2.495  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       5.837  -1.861   2.303  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       8.733  -0.355   2.899  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       7.757   0.901   3.659  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       7.198   0.128   2.175  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.859  10.040  -1.915  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   6       1.309   4.571 -23.992  1.00  0.00           N  
ATOM      2  CA  PRO A   6       0.542   5.477 -23.104  1.00  0.00           C  
ATOM      3  C   PRO A   6       0.774   5.108 -21.635  1.00  0.00           C  
ATOM      4  O   PRO A   6       1.629   4.307 -21.314  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -0.909   5.225 -23.506  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -0.917   3.846 -24.085  1.00  0.00           C  
ATOM      7  CD  PRO A   6       0.444   3.611 -24.687  1.00  0.00           C  
ATOM      8  HA  PRO A   6       0.804   6.505 -23.287  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -1.553   5.275 -22.639  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -1.223   5.938 -24.252  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -1.110   3.121 -23.305  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -1.672   3.772 -24.852  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       0.769   2.597 -24.501  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       0.432   3.820 -25.746  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.015   5.682 -20.745  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.182   5.362 -19.300  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.040   3.855 -19.087  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.907   3.245 -19.544  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.954   6.125 -18.612  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.974   5.814 -17.151  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.054   5.280 -16.458  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -2.055   6.015 -16.196  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.327   5.137 -15.135  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.619   5.578 -14.923  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -3.358   6.531 -16.308  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.446   5.649 -13.802  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -4.195   6.604 -15.183  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.740   6.165 -13.932  1.00  0.00           C  
ATOM     29  H   TRP A   7      -0.673   6.319 -21.026  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.137   5.712 -18.938  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.804   7.185 -18.747  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.896   5.836 -19.053  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.013   5.007 -16.870  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.237   4.770 -14.421  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.718   6.872 -17.267  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -2.090   5.309 -12.841  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -5.194   7.003 -15.283  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.388   6.224 -13.070  1.00  0.00           H  
ATOM     39  N   ALA A   8       0.977   3.249 -18.403  1.00  0.00           N  
ATOM     40  CA  ALA A   8       0.905   1.777 -18.160  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.541   1.353 -17.913  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.942   0.251 -18.229  1.00  0.00           O  
ATOM     43  CB  ALA A   8       1.745   1.547 -16.910  1.00  0.00           C  
ATOM     44  H   ALA A   8       1.734   3.765 -18.051  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.325   1.237 -18.990  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       1.246   0.842 -16.261  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       1.874   2.484 -16.393  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       2.713   1.157 -17.193  1.00  0.00           H  
ATOM     49  N   VAL A   9      -1.327   2.231 -17.360  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.753   1.898 -17.099  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.632   2.521 -18.184  1.00  0.00           C  
ATOM     52  O   VAL A   9      -3.499   3.682 -18.514  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -3.062   2.506 -15.731  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.565   2.417 -15.459  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.303   1.731 -14.652  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.979   3.118 -17.124  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.891   0.828 -17.068  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.752   3.541 -15.719  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.748   1.686 -14.686  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -5.078   2.122 -16.362  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.930   3.381 -15.136  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -2.243   0.689 -14.931  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -2.824   1.821 -13.710  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -1.304   2.134 -14.552  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.520   1.756 -18.750  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.396   2.301 -19.824  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.670   2.894 -19.217  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.843   2.889 -18.015  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.722   1.093 -20.704  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -5.081   1.274 -22.081  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -5.878   0.485 -23.121  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -4.917  -0.298 -24.018  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -4.323   0.721 -24.928  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.608   0.817 -18.474  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.870   3.044 -20.400  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -5.335   0.197 -20.241  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.793   1.006 -20.817  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -5.080   2.322 -22.343  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -4.065   0.908 -22.055  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -6.543  -0.202 -22.617  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -6.456   1.168 -23.725  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -4.147  -0.767 -23.421  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -5.454  -1.037 -24.591  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -3.327   0.487 -25.107  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -4.385   1.661 -24.485  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -4.843   0.727 -25.828  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.525   3.386 -20.072  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.799   3.984 -19.608  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.713   2.893 -19.049  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.430   3.101 -18.092  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -9.386   4.608 -20.871  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.767   3.847 -21.997  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.396   3.432 -21.534  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.616   4.745 -18.867  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.460   4.490 -20.880  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -9.118   5.651 -20.937  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -9.364   2.975 -22.227  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.679   4.478 -22.869  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -7.144   2.460 -21.930  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.658   4.165 -21.820  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.682   1.726 -19.632  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.539   0.617 -19.126  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.972   0.085 -17.807  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.690  -0.429 -16.972  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.482  -0.459 -20.209  1.00  0.00           C  
ATOM    106  CG  GLU A  12      -9.082  -1.074 -20.250  1.00  0.00           C  
ATOM    107  CD  GLU A  12      -8.708  -1.390 -21.698  1.00  0.00           C  
ATOM    108  OE1 GLU A  12      -9.175  -0.684 -22.576  1.00  0.00           O  
ATOM    109  OE2 GLU A  12      -7.964  -2.332 -21.905  1.00  0.00           O  
ATOM    110  H   GLU A  12      -9.089   1.579 -20.398  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.553   0.955 -18.990  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -11.207  -1.228 -19.989  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -10.706  -0.015 -21.167  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -8.370  -0.374 -19.836  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -9.071  -1.984 -19.670  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.689   0.222 -17.609  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.077  -0.255 -16.341  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.279   0.808 -15.271  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.568   0.517 -14.128  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.592  -0.432 -16.653  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.270  -1.921 -16.775  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -6.737  -2.531 -17.724  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -5.563  -2.427 -15.920  1.00  0.00           O  
ATOM    124  H   ASP A  13      -8.132   0.654 -18.287  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.512  -1.192 -16.036  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.359   0.068 -17.582  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.004  -0.002 -15.855  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.146   2.047 -15.650  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.351   3.146 -14.675  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.843   3.262 -14.364  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.246   3.900 -13.412  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.841   4.403 -15.378  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -8.262   5.641 -14.584  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -7.400   5.760 -13.325  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -8.251   6.305 -12.177  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.174   5.263 -11.115  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.928   2.252 -16.582  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.786   2.962 -13.778  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.764   4.364 -15.444  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.263   4.454 -16.369  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -8.130   6.522 -15.195  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -9.299   5.552 -14.300  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -7.014   4.787 -13.060  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -6.579   6.435 -13.513  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -7.843   7.241 -11.819  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -9.273   6.435 -12.494  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -8.095   4.325 -11.554  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -9.036   5.302 -10.531  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -7.341   5.436 -10.519  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.662   2.625 -15.157  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.129   2.669 -14.909  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.457   1.695 -13.783  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.244   1.981 -12.904  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.776   2.221 -16.220  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.309   2.102 -15.907  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.444   3.669 -14.653  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -13.697   2.766 -16.371  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -12.986   1.163 -16.175  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -12.103   2.420 -17.040  1.00  0.00           H  
ATOM    160  N   LYS A  16     -11.827   0.552 -13.792  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.071  -0.431 -12.708  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.265   0.006 -11.478  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.599  -0.306 -10.353  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.608  -1.778 -13.282  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.185  -2.094 -12.834  1.00  0.00           C  
ATOM    166  CD  LYS A  16      -9.793  -3.490 -13.318  1.00  0.00           C  
ATOM    167  CE  LYS A  16      -8.806  -3.369 -14.480  1.00  0.00           C  
ATOM    168  NZ  LYS A  16      -9.646  -3.466 -15.705  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.176   0.354 -14.497  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.118  -0.472 -12.468  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.272  -2.558 -12.942  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.636  -1.731 -14.361  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.511  -1.363 -13.251  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.138  -2.061 -11.757  1.00  0.00           H  
ATOM    175  HD2 LYS A  16      -9.332  -4.037 -12.508  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -10.675  -4.017 -13.652  1.00  0.00           H  
ATOM    177  HE2 LYS A  16      -8.299  -2.414 -14.443  1.00  0.00           H  
ATOM    178  HE3 LYS A  16      -8.093  -4.178 -14.455  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -10.505  -2.894 -15.582  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16      -9.911  -4.460 -15.866  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16      -9.110  -3.111 -16.522  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.221   0.766 -11.697  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.407   1.269 -10.556  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.138   2.452  -9.925  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.076   2.682  -8.733  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.084   1.749 -11.165  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.332   0.600 -11.805  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -7.866  -0.691 -11.790  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.092   0.836 -12.413  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.165  -1.748 -12.386  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.387  -0.219 -13.007  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -5.924  -1.513 -12.995  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.232  -2.555 -13.577  1.00  0.00           O  
ATOM    194  H   TYR A  17      -9.989   1.025 -12.614  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.232   0.490  -9.830  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.289   2.498 -11.913  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.478   2.181 -10.385  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -8.820  -0.873 -11.321  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.681   1.835 -12.427  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.582  -2.744 -12.376  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.428  -0.035 -13.475  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.738  -2.864 -14.332  1.00  0.00           H  
ATOM    203  N   ASP A  18     -10.832   3.208 -10.735  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.579   4.387 -10.216  1.00  0.00           C  
ATOM    205  C   ASP A  18     -12.895   3.936  -9.582  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.588   4.707  -8.949  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -11.848   5.252 -11.445  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.318   6.638 -11.003  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -12.396   6.862  -9.807  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -12.592   7.453 -11.869  1.00  0.00           O  
ATOM    211  H   ASP A  18     -10.861   2.994 -11.693  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -10.982   4.930  -9.501  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -10.940   5.346 -12.025  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -12.614   4.789 -12.049  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.229   2.684  -9.725  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.481   2.175  -9.106  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.113   1.609  -7.750  1.00  0.00           C  
ATOM    218  O   ALA A  19     -14.826   1.742  -6.776  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -14.980   1.070 -10.035  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.640   2.072 -10.215  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.215   2.960  -9.014  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -14.139   0.493 -10.389  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -15.495   1.512 -10.874  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -15.657   0.427  -9.493  1.00  0.00           H  
ATOM    225  N   ILE A  20     -12.964   1.009  -7.688  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.468   0.455  -6.418  1.00  0.00           C  
ATOM    227  C   ILE A  20     -11.959   1.620  -5.578  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.036   1.618  -4.365  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.327  -0.464  -6.841  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -11.894  -1.705  -7.535  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.531  -0.884  -5.619  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.822  -2.313  -8.444  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.402   0.950  -8.487  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.239  -0.094  -5.901  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.679   0.064  -7.524  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.190  -2.431  -6.791  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.750  -1.427  -8.129  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -10.906  -1.825  -5.252  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -10.630  -0.131  -4.854  1.00  0.00           H  
ATOM    240 HG23 ILE A  20      -9.493  -0.988  -5.890  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.104  -2.852  -7.843  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -10.318  -1.524  -8.985  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -11.286  -2.990  -9.145  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.458   2.629  -6.235  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -10.959   3.821  -5.507  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.161   4.612  -4.979  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.143   5.147  -3.888  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.165   4.618  -6.554  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.306   6.105  -6.312  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.493   6.758  -6.669  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.257   6.826  -5.734  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.629   8.133  -6.446  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.392   8.202  -5.511  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.579   8.855  -5.868  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.428   2.609  -7.214  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.318   3.521  -4.702  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.121   4.346  -6.490  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.534   4.379  -7.540  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.303   6.200  -7.115  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.343   6.322  -5.458  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.544   8.636  -6.721  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.582   8.760  -5.064  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.684   9.915  -5.697  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.209   4.669  -5.753  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.429   5.400  -5.317  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.357   4.449  -4.559  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.440   4.814  -4.148  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.087   5.885  -6.609  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.518   6.343  -6.317  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -17.397   5.498  -6.295  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -16.709   7.532  -6.120  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.194   4.218  -6.620  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.163   6.242  -4.699  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.520   6.711  -7.012  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.110   5.078  -7.326  1.00  0.00           H  
ATOM    276  N   SER A  23     -14.927   3.231  -4.353  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.768   2.257  -3.602  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.408   2.334  -2.118  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.033   1.721  -1.275  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.407   0.889  -4.177  1.00  0.00           C  
ATOM    281  OG  SER A  23     -15.507  -0.092  -3.153  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.041   2.963  -4.675  1.00  0.00           H  
ATOM    283  HA  SER A  23     -16.816   2.464  -3.752  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.088   0.641  -4.975  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -14.397   0.919  -4.565  1.00  0.00           H  
ATOM    286  HG  SER A  23     -14.619  -0.392  -2.943  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.401   3.100  -1.804  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.970   3.257  -0.387  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.325   4.665   0.090  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.124   5.009   1.237  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.443   3.096  -0.387  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -11.974   2.252  -1.571  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.450   2.286  -1.638  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.434   0.811  -1.386  1.00  0.00           C  
ATOM    295  H   LEU A  24     -13.926   3.587  -2.507  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.428   2.509   0.241  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -11.989   4.072  -0.455  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.133   2.622   0.532  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.386   2.656  -2.486  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.087   3.145  -1.095  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.134   2.349  -2.669  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.050   1.386  -1.194  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -13.381   0.799  -0.867  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -11.696   0.275  -0.809  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -12.544   0.343  -2.353  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.822   5.480  -0.807  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.180   6.895  -0.467  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.920   7.758  -0.534  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.161   7.842   0.411  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.780   6.875   0.946  1.00  0.00           C  
ATOM    311  OG  SER A  25     -14.765   7.142   1.903  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.938   5.164  -1.728  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.912   7.266  -1.168  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -16.545   7.629   1.023  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -16.219   5.903   1.133  1.00  0.00           H  
ATOM    316  HG  SER A  25     -14.607   8.089   1.912  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.738   8.359  -1.676  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.555   9.215  -1.911  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.690  10.532  -1.154  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.774  11.045  -0.959  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.576   9.451  -3.418  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.004   9.274  -3.816  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.619   8.298  -2.847  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.648   8.706  -1.631  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.240  10.453  -3.644  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.959   8.723  -3.921  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.517  10.224  -3.761  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.062   8.879  -4.817  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.622   8.607  -2.587  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.621   7.302  -3.260  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.592  11.084  -0.735  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.639  12.374   0.003  1.00  0.00           C  
ATOM    333  C   VAL A  27     -10.934  13.451  -0.818  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.722  13.509  -0.872  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -10.898  12.110   1.311  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -10.843  13.397   2.136  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.640  11.028   2.100  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.732  10.652  -0.913  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.660  12.657   0.204  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -9.893  11.776   1.097  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -11.209  14.221   1.541  1.00  0.00           H  
ATOM    342 HG12 VAL A  27      -9.822  13.593   2.431  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -11.457  13.287   3.017  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -12.311  11.494   2.806  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -10.926  10.417   2.633  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -12.206  10.409   1.418  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.685  14.293  -1.473  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.059  15.355  -2.307  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.217  14.713  -3.411  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.389  15.352  -4.030  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.180  16.158  -1.348  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.639  17.394  -2.067  1.00  0.00           C  
ATOM    353  OD1 ASN A  28     -10.194  18.470  -1.955  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.571  17.284  -2.808  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.661  14.219  -1.425  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.816  15.991  -2.734  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.764  16.463  -0.493  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.352  15.548  -1.019  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -8.126  16.415  -2.898  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -8.214  18.069  -3.273  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.428  13.450  -3.663  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.648  12.758  -4.727  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.515  11.949  -4.094  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.437  11.846  -4.640  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.103  12.956  -3.153  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.301  12.095  -5.277  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.230  13.489  -5.400  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.740  11.380  -2.944  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.657  10.589  -2.290  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.207   9.464  -1.422  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.199   9.611  -0.736  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.913  11.589  -1.417  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.212  12.565  -2.313  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.085  12.158  -3.030  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.696  13.866  -2.439  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.438  13.060  -3.880  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.053  14.770  -3.285  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.922  14.368  -4.010  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.608  11.478  -2.512  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -6.985  10.193  -3.033  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.618  12.113  -0.786  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.188  11.070  -0.801  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.717  11.145  -2.929  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.568  14.176  -1.881  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.569  12.747  -4.437  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.431  15.774  -3.384  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.424  15.066  -4.664  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.524   8.358  -1.415  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -7.946   7.220  -0.556  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.880   7.014   0.503  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.701   7.055   0.217  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.001   5.987  -1.449  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.297   5.954  -2.242  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.420   4.576  -2.874  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.491   6.189  -1.314  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.704   8.290  -1.953  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.907   7.411  -0.106  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.165   5.998  -2.132  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.946   5.098  -0.832  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.272   6.710  -3.012  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -9.021   4.600  -3.877  1.00  0.00           H  
ATOM    402 HD12 LEU A  31     -10.460   4.283  -2.903  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -8.859   3.862  -2.281  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.363   5.615  -0.407  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -11.398   5.877  -1.813  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.557   7.240  -1.070  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.261   6.781   1.713  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.229   6.565   2.754  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.784   5.114   2.727  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.581   4.223   2.545  1.00  0.00           O  
ATOM    411  CB  SER A  32      -6.896   6.910   4.083  1.00  0.00           C  
ATOM    412  OG  SER A  32      -7.766   5.853   4.462  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.215   6.739   1.933  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.387   7.207   2.583  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.141   7.036   4.842  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.455   7.831   3.977  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.238   6.126   5.252  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.515   4.871   2.901  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.021   3.461   2.887  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.014   2.578   3.644  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.158   1.406   3.366  1.00  0.00           O  
ATOM    422  H   GLY A  33      -3.887   5.617   3.036  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.937   3.119   1.867  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.056   3.410   3.368  1.00  0.00           H  
ATOM    425  N   ASP A  34      -5.706   3.145   4.590  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -6.705   2.357   5.370  1.00  0.00           C  
ATOM    427  C   ASP A  34      -7.816   1.838   4.452  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.457   0.848   4.742  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.274   3.336   6.397  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -8.144   2.576   7.398  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -7.878   1.405   7.615  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -9.062   3.177   7.933  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.572   4.093   4.786  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.223   1.535   5.875  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -6.462   3.823   6.918  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -7.874   4.078   5.891  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.038   2.481   3.335  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.088   2.002   2.401  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.410   1.180   1.318  1.00  0.00           C  
ATOM    440  O   LYS A  35      -8.925   0.187   0.843  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.713   3.268   1.819  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.526   3.970   2.907  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.178   5.231   2.337  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -12.293   5.695   3.277  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.701   5.621   4.642  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.502   3.267   3.098  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.829   1.418   2.920  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.931   3.926   1.466  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.362   3.005   0.998  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.294   3.301   3.267  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -9.875   4.242   3.723  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.434   6.010   2.245  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.594   5.015   1.365  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -12.583   6.710   3.044  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -13.143   5.034   3.207  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -11.732   4.638   4.982  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -12.243   6.230   5.289  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -10.712   5.941   4.610  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.234   1.591   0.942  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.482   0.844  -0.095  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.894  -0.436   0.504  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.844  -1.466  -0.136  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.367   1.795  -0.507  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.473   1.113  -1.541  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.979   3.062  -1.103  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.837   2.395   1.357  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.112   0.620  -0.940  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.778   2.052   0.360  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -5.014   1.001  -2.469  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -4.178   0.140  -1.174  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -3.594   1.716  -1.706  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -5.395   3.380  -1.951  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.985   3.843  -0.355  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.992   2.859  -1.418  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.438  -0.375   1.727  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.838  -1.585   2.355  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.701  -2.830   2.095  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.197  -3.833   1.634  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.743  -1.277   3.852  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -3.966  -2.395   4.553  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -4.580  -2.664   5.929  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -3.799  -1.894   6.998  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -3.447  -2.914   8.025  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.479   0.467   2.224  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.852  -1.739   1.959  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -4.225  -0.340   3.993  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.729  -1.210   4.274  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.013  -3.293   3.954  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -2.936  -2.095   4.673  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -5.611  -2.341   5.932  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -4.532  -3.722   6.142  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -2.904  -1.462   6.571  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -4.417  -1.127   7.437  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -2.919  -3.690   7.577  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -4.318  -3.288   8.454  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -2.857  -2.477   8.760  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.975  -2.734   2.384  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.883  -3.890   2.153  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.037  -4.140   0.651  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.179  -5.262   0.204  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.201  -3.440   2.772  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.141  -1.948   2.753  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.696  -1.578   2.937  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.515  -4.771   2.654  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.033  -3.793   2.178  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.284  -3.794   3.787  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.507  -1.577   1.806  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.727  -1.543   3.563  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.465  -0.676   2.388  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.470  -1.460   3.983  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.007  -3.096  -0.127  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.145  -3.245  -1.603  1.00  0.00           C  
ATOM    513  C   VAL A  39      -6.994  -4.091  -2.160  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.148  -4.794  -3.138  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.098  -1.806  -2.139  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.421  -1.761  -3.513  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.526  -1.275  -2.266  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.888  -2.211   0.262  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.093  -3.696  -1.849  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.545  -1.185  -1.449  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -7.327  -0.736  -3.836  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -8.018  -2.311  -4.226  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -6.440  -2.207  -3.446  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.187  -1.874  -1.657  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.840  -1.329  -3.297  1.00  0.00           H  
ATOM    526 HG23 VAL A  39      -9.559  -0.249  -1.933  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.844  -4.025  -1.552  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.690  -4.825  -2.055  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.646  -6.180  -1.353  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.106  -7.139  -1.865  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.454  -4.005  -1.703  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.691  -2.545  -2.075  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.537  -1.690  -1.549  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.778  -2.427  -3.598  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.736  -3.449  -0.766  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.758  -4.954  -3.123  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.259  -4.084  -0.644  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.606  -4.380  -2.254  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.616  -2.207  -1.634  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.836  -1.210  -0.626  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.282  -0.938  -2.279  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -1.678  -2.319  -1.363  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -4.196  -3.339  -4.003  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -2.790  -2.271  -4.005  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.411  -1.594  -3.859  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.218  -6.269  -0.186  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.214  -7.563   0.543  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.213  -8.509  -0.103  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.225  -9.694   0.165  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.658  -7.224   1.962  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.575  -6.403   2.652  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.166  -5.733   3.892  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.429  -7.328   3.064  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.657  -5.488   0.207  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.226  -7.995   0.553  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.575  -6.655   1.927  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.820  -8.137   2.514  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.210  -5.649   1.972  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -6.145  -6.145   4.089  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.251  -4.670   3.721  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.522  -5.912   4.740  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -2.484  -6.858   2.831  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.509  -8.260   2.522  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.484  -7.521   4.124  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.062  -7.995  -0.947  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.063  -8.882  -1.591  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.478  -9.511  -2.862  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.127 -10.283  -3.540  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.263  -7.979  -1.912  1.00  0.00           C  
ATOM    570  CG  ASN A  42      -9.089  -7.331  -3.290  1.00  0.00           C  
ATOM    571  OD1 ASN A  42      -8.010  -6.897  -3.639  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -10.116  -7.250  -4.093  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.044  -7.029  -1.149  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.358  -9.650  -0.897  1.00  0.00           H  
ATOM    575  HB2 ASN A  42     -10.166  -8.571  -1.907  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.339  -7.205  -1.162  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -10.987  -7.601  -3.811  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -10.015  -6.843  -4.978  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.260  -9.180  -3.191  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.636  -9.751  -4.418  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.893 -11.047  -4.091  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.125 -11.549  -4.887  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.657  -8.684  -4.891  1.00  0.00           C  
ATOM    584  OG  SER A  43      -3.406  -8.877  -4.247  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.757  -8.552  -2.633  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.382  -9.924  -5.177  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -4.522  -8.763  -5.956  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -5.051  -7.705  -4.652  1.00  0.00           H  
ATOM    589  HG  SER A  43      -2.828  -8.155  -4.500  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.107 -11.593  -2.925  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.402 -12.856  -2.560  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.897 -12.599  -2.445  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.100 -13.515  -2.439  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.694 -13.815  -3.716  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.083 -15.186  -3.162  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -4.630 -16.274  -4.136  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -4.448 -17.593  -3.381  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -3.163 -18.150  -3.884  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.728 -11.175  -2.292  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.793 -13.256  -1.639  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.506 -13.423  -4.311  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -3.811 -13.915  -4.331  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -4.606 -15.336  -2.204  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -6.155 -15.235  -3.043  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -5.376 -16.398  -4.908  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -3.690 -15.988  -4.586  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -4.392 -17.411  -2.316  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -5.258 -18.269  -3.606  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -3.325 -18.633  -4.790  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -2.785 -18.829  -3.191  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -2.480 -17.379  -4.023  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.502 -11.357  -2.357  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.048 -11.040  -2.250  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.665 -10.752  -0.798  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.476 -10.292  -0.018  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.851  -9.788  -3.103  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.624 -10.189  -4.560  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.515  -8.930  -5.423  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.674 -10.993  -4.674  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.161 -10.631  -2.369  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.453 -11.849  -2.641  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.729  -9.165  -3.030  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.008  -9.241  -2.743  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.455 -10.789  -4.903  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -0.976  -9.110  -6.383  1.00  0.00           H  
ATOM    626 HD12 LEU A  45       0.525  -8.679  -5.564  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.019  -8.111  -4.931  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       1.465 -10.347  -5.022  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.535 -11.801  -5.375  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.937 -11.396  -3.707  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.571 -11.027  -0.492  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.086 -10.788   0.871  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.358  -9.294   1.079  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.278  -8.508   0.160  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.380 -11.595   0.907  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.821 -11.705  -0.516  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.594 -11.583  -1.381  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.396 -11.162   1.610  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.126 -11.078   1.492  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.197 -12.577   1.310  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.519 -10.913  -0.745  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.287 -12.664  -0.682  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.783 -10.914  -2.202  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.286 -12.552  -1.742  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.682  -8.903   2.279  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.961  -7.471   2.562  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.278  -7.062   1.898  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.670  -5.913   1.934  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.054  -7.414   4.096  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.162  -6.455   4.550  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.715  -6.941   4.662  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.747  -9.551   2.997  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.148  -6.849   2.214  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.267  -8.403   4.473  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.093  -6.306   5.617  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.051  -5.507   4.045  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       4.125  -6.882   4.308  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.560  -7.384   5.634  1.00  0.00           H  
ATOM    659 HG22 VAL A  47      -0.081  -7.242   3.997  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.722  -5.865   4.753  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.964  -7.991   1.293  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.245  -7.639   0.635  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.957  -7.056  -0.744  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.683  -6.221  -1.245  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.018  -8.953   0.523  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.348  -9.471   1.923  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.295  -8.974   2.508  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       5.646 -10.355   2.387  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.637  -8.912   1.270  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.787  -6.936   1.239  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.414  -9.682   0.001  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.934  -8.787  -0.023  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.888  -7.484  -1.352  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.532  -6.948  -2.690  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.737  -5.668  -2.511  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.865  -4.722  -3.262  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.654  -8.010  -3.340  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.240  -9.394  -3.077  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.589  -7.750  -4.842  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.718  -9.402  -3.447  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.312  -8.149  -0.920  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.416  -6.775  -3.278  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.657  -7.954  -2.924  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.131  -9.635  -2.029  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.717 -10.128  -3.671  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       1.674  -7.227  -5.076  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       2.613  -8.690  -5.374  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       3.433  -7.146  -5.137  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.283  -8.903  -2.673  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       4.854  -8.885  -4.386  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       5.056 -10.422  -3.543  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.915  -5.643  -1.508  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.095  -4.439  -1.243  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.960  -3.367  -0.593  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.725  -2.185  -0.746  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.020  -4.903  -0.273  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.589  -6.226  -0.745  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.789  -6.569   0.136  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.043  -6.099  -2.201  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.844  -6.422  -0.919  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.645  -4.074  -2.152  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.461  -5.042   0.704  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.748  -4.155  -0.220  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.144  -7.010  -0.664  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.295  -7.437  -0.261  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.473  -5.732   0.155  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -1.448  -6.778   1.141  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -2.091  -6.345  -2.274  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -0.470  -6.778  -2.817  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.886  -5.086  -2.542  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.979  -3.772   0.113  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.873  -2.769   0.749  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.700  -2.139  -0.359  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.166  -1.022  -0.260  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.170  -4.733   0.204  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.282  -2.014   1.247  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.527  -3.253   1.457  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.866  -2.863  -1.428  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.643  -2.344  -2.579  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.698  -1.852  -3.674  1.00  0.00           C  
ATOM    721  O   ARG A  52       5.006  -0.924  -4.394  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.448  -3.536  -3.071  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.382  -3.088  -4.196  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.620  -3.984  -4.222  1.00  0.00           C  
ATOM    725  NE  ARG A  52       9.125  -3.993  -2.821  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.726  -5.051  -2.352  1.00  0.00           C  
ATOM    727  NH1 ARG A  52      10.266  -5.914  -3.170  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       9.786  -5.249  -1.064  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.466  -3.756  -1.474  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.304  -1.554  -2.266  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       7.026  -3.937  -2.254  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.774  -4.291  -3.445  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       6.865  -3.162  -5.141  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       7.683  -2.065  -4.029  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       8.351  -4.984  -4.531  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.365  -3.570  -4.882  1.00  0.00           H  
ATOM    737  HE  ARG A  52       9.005  -3.204  -2.252  1.00  0.00           H  
ATOM    738 HH11 ARG A  52      10.219  -5.764  -4.157  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      10.728  -6.724  -2.808  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       9.371  -4.589  -0.437  1.00  0.00           H  
ATOM    741 HH22 ARG A  52      10.248  -6.059  -0.703  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.543  -2.454  -3.808  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.604  -1.985  -4.861  1.00  0.00           C  
ATOM    744  C   VAL A  53       2.031  -0.642  -4.431  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.837   0.250  -5.234  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.516  -3.055  -4.956  1.00  0.00           C  
ATOM    747  CG1 VAL A  53       0.282  -2.478  -5.657  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       2.051  -4.239  -5.769  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.293  -3.200  -3.213  1.00  0.00           H  
ATOM    750  HA  VAL A  53       3.117  -1.890  -5.807  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.248  -3.386  -3.964  1.00  0.00           H  
ATOM    752 HG11 VAL A  53       0.457  -1.445  -5.912  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.571  -2.547  -4.997  1.00  0.00           H  
ATOM    754 HG13 VAL A  53       0.085  -3.041  -6.556  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       3.132  -4.215  -5.765  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.692  -4.171  -6.790  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       1.710  -5.163  -5.326  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.786  -0.477  -3.162  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.261   0.825  -2.689  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.318   1.901  -2.939  1.00  0.00           C  
ATOM    761  O   TRP A  54       2.042   2.932  -3.507  1.00  0.00           O  
ATOM    762  CB  TRP A  54       1.016   0.664  -1.182  1.00  0.00           C  
ATOM    763  CG  TRP A  54       1.061   2.018  -0.546  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.199   2.682  -0.257  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.039   2.889  -0.151  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.878   3.909   0.274  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.509   4.085   0.372  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.441   2.765  -0.192  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.304   5.120   0.835  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.264   3.807   0.276  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.694   4.981   0.788  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.970  -1.200  -2.526  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.339   1.071  -3.192  1.00  0.00           H  
ATOM    774  HB2 TRP A  54       0.050   0.212  -1.015  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.790   0.043  -0.757  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.199   2.316  -0.429  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.528   4.583   0.556  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -1.889   1.863  -0.586  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.138   6.024   1.225  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.341   3.704   0.245  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.330   5.775   1.144  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.529   1.674  -2.503  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.587   2.701  -2.709  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.599   3.165  -4.161  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.375   4.323  -4.455  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.891   2.001  -2.363  1.00  0.00           C  
ATOM    787  CG  GLU A  55       6.003   1.859  -0.851  1.00  0.00           C  
ATOM    788  CD  GLU A  55       7.110   2.779  -0.336  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       6.893   3.978  -0.310  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       8.159   2.268   0.020  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.741   0.833  -2.032  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.435   3.536  -2.051  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.906   1.024  -2.819  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.716   2.588  -2.726  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.062   2.132  -0.393  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       6.241   0.836  -0.605  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.851   2.274  -5.072  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.866   2.676  -6.506  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.489   3.235  -6.878  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.328   3.923  -7.867  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.185   1.399  -7.285  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.502   0.803  -6.774  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.373  -0.718  -6.715  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.652   1.185  -7.721  1.00  0.00           C  
ATOM    805  H   LEU A  56       5.020   1.343  -4.813  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.631   3.417  -6.677  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.387   0.684  -7.144  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.280   1.631  -8.335  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.707   1.185  -5.784  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       6.762  -1.150  -7.626  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       5.333  -0.986  -6.606  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       6.932  -1.095  -5.871  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       8.441   1.675  -7.164  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       7.282   1.854  -8.479  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       8.047   0.295  -8.190  1.00  0.00           H  
ATOM    816  N   SER A  57       2.501   2.966  -6.063  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.133   3.498  -6.330  1.00  0.00           C  
ATOM    818  C   SER A  57       0.988   4.853  -5.638  1.00  0.00           C  
ATOM    819  O   SER A  57       0.257   5.717  -6.077  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.178   2.477  -5.714  1.00  0.00           C  
ATOM    821  OG  SER A  57       0.102   1.338  -6.560  1.00  0.00           O  
ATOM    822  H   SER A  57       2.666   2.429  -5.261  1.00  0.00           H  
ATOM    823  HA  SER A  57       0.951   3.588  -7.388  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.540   2.177  -4.747  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.801   2.924  -5.607  1.00  0.00           H  
ATOM    826  HG  SER A  57       0.590   0.625  -6.141  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.697   5.036  -4.559  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.632   6.323  -3.820  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.439   7.385  -4.566  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.651   7.412  -4.503  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.268   6.024  -2.463  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.850   7.096  -1.456  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       1.254   8.075  -1.877  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       2.131   6.922  -0.283  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.283   4.320  -4.236  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.610   6.636  -3.685  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       1.937   5.054  -2.117  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.343   6.024  -2.562  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.782   8.251  -5.284  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.524   9.301  -6.038  1.00  0.00           C  
ATOM    841  C   ILE A  59       2.739  10.542  -5.163  1.00  0.00           C  
ATOM    842  O   ILE A  59       3.567  11.381  -5.455  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.631   9.641  -7.229  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.290   8.360  -7.995  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.367  10.613  -8.151  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.529   7.858  -8.742  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.805   8.206  -5.335  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.468   8.918  -6.386  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.722  10.104  -6.876  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       0.959   7.603  -7.298  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.502   8.563  -8.705  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.274  10.149  -8.510  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       2.615  11.509  -7.602  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.734  10.866  -8.989  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       3.240   7.460  -8.033  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.980   8.675  -9.285  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       2.240   7.081  -9.436  1.00  0.00           H  
ATOM    858  N   ASP A  60       1.999  10.667  -4.096  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.164  11.860  -3.211  1.00  0.00           C  
ATOM    860  C   ASP A  60       2.929  11.480  -1.942  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.333  12.329  -1.171  1.00  0.00           O  
ATOM    862  CB  ASP A  60       0.741  12.302  -2.865  1.00  0.00           C  
ATOM    863  CG  ASP A  60      -0.136  12.240  -4.117  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.412  12.330  -5.204  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -1.339  12.103  -3.970  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.334   9.980  -3.877  1.00  0.00           H  
ATOM    867  HA  ASP A  60       2.676  12.648  -3.738  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       0.337  11.649  -2.106  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       0.761  13.316  -2.491  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.132  10.214  -1.720  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.875   9.782  -0.499  1.00  0.00           C  
ATOM    872  C   HIS A  61       3.251  10.412   0.751  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.939  10.980   1.577  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.307  10.299  -0.689  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.741  10.106  -2.118  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.849  10.748  -2.648  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.222   9.351  -3.137  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.959  10.369  -3.935  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       5.992   9.517  -4.285  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.800   9.545  -2.358  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.879   8.706  -0.419  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.343  11.350  -0.445  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.974   9.757  -0.036  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       7.444  11.363  -2.172  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       4.347   8.725  -3.061  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       7.735  10.713  -4.603  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.955  10.325   0.901  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.307  10.930   2.099  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.410   9.902   2.789  1.00  0.00           C  
ATOM    890  O   ASP A  62      -0.406  10.238   3.624  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.473  12.087   1.552  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.456  11.572   0.451  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.334  10.411   0.093  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -1.272  12.347  -0.019  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.409   9.868   0.227  1.00  0.00           H  
ATOM    896  HA  ASP A  62       2.052  11.303   2.783  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.116  12.516   2.351  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       1.128  12.840   1.143  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.552   8.651   2.446  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.297   7.605   3.083  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.679   7.604   2.427  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.676   7.332   3.066  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.215   8.400   1.769  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.169   6.638   2.960  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.403   7.821   4.135  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.751   7.912   1.158  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.074   7.931   0.465  1.00  0.00           C  
ATOM    908  C   MET A  64      -2.913   7.595  -1.022  1.00  0.00           C  
ATOM    909  O   MET A  64      -1.838   7.702  -1.581  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.588   9.363   0.612  1.00  0.00           C  
ATOM    911  CG  MET A  64      -3.999   9.634   2.056  1.00  0.00           C  
ATOM    912  SD  MET A  64      -4.321  11.401   2.272  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.115  11.276   2.482  1.00  0.00           C  
ATOM    914  H   MET A  64      -0.935   8.128   0.660  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.756   7.245   0.937  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -2.810  10.053   0.325  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.442   9.498  -0.030  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -4.895   9.078   2.281  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.203   9.330   2.719  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -6.591  11.277   1.512  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.471  12.117   3.055  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.352  10.360   3.006  1.00  0.00           H  
ATOM    923  N   LEU A  65      -3.978   7.204  -1.669  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -3.894   6.877  -3.123  1.00  0.00           C  
ATOM    925  C   LEU A  65      -4.952   7.666  -3.902  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.129   7.375  -3.833  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.195   5.379  -3.220  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -2.900   4.562  -3.160  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.201   3.115  -3.554  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.870   5.138  -4.135  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.837   7.136  -1.202  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -2.909   7.088  -3.503  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -4.836   5.094  -2.399  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.700   5.177  -4.152  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.504   4.588  -2.155  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -2.536   2.451  -3.026  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -3.057   2.997  -4.618  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -4.225   2.877  -3.303  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.180   4.359  -4.429  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.327   5.939  -3.657  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -2.377   5.517  -5.010  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.548   8.656  -4.651  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.546   9.439  -5.435  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.103   8.570  -6.560  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.568   7.527  -6.876  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -4.772  10.620  -6.017  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -5.742  11.687  -6.529  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -6.648  11.338  -7.263  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.555  12.842  -6.182  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.595   8.877  -4.707  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.339   9.793  -4.796  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -4.141  11.044  -5.254  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.168  10.273  -6.835  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.167   8.996  -7.169  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -7.757   8.196  -8.281  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.657   7.733  -9.238  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.647   6.609  -9.697  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -8.718   9.152  -8.987  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -7.921  10.155  -9.827  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -8.883  11.150 -10.482  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -8.878  12.337  -9.583  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -8.061  13.327  -9.815  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -6.857  13.089 -10.257  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -8.449  14.556  -9.607  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.576   9.846  -6.895  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.297   7.351  -7.892  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.376   8.588  -9.629  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.298   9.683  -8.250  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -7.228  10.687  -9.190  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.374   9.629 -10.593  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -8.529  11.419 -11.467  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.876  10.732 -10.537  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -9.488  12.373  -8.817  1.00  0.00           H  
ATOM    974 HH11 ARG A  67      -6.561  12.147 -10.416  1.00  0.00           H  
ATOM    975 HH12 ARG A  67      -6.230  13.846 -10.435  1.00  0.00           H  
ATOM    976 HH21 ARG A  67      -9.371  14.738  -9.269  1.00  0.00           H  
ATOM    977 HH22 ARG A  67      -7.822  15.315  -9.784  1.00  0.00           H  
ATOM    978  N   ASP A  68      -5.733   8.598  -9.543  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.629   8.221 -10.471  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.611   7.340  -9.746  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.061   6.415 -10.311  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -3.996   9.548 -10.888  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -4.794  10.157 -12.042  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -5.652   9.470 -12.570  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -4.535  11.302 -12.376  1.00  0.00           O  
ATOM    986  H   ASP A  68      -5.766   9.500  -9.161  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.021   7.709 -11.334  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.001  10.227 -10.047  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -2.978   9.379 -11.206  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.363   7.608  -8.495  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.391   6.770  -7.735  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.014   5.407  -7.473  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.404   4.376  -7.678  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.159   7.505  -6.419  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.766   8.951  -6.704  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.466   9.664  -5.383  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -2.410  10.021  -4.699  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.299   9.837  -5.077  1.00  0.00           O  
ATOM    999  H   GLU A  69      -3.826   8.349  -8.052  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.464   6.670  -8.279  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.067   7.487  -5.833  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.367   7.020  -5.871  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.888   8.966  -7.333  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -2.577   9.450  -7.208  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.238   5.403  -7.034  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -4.924   4.119  -6.771  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -4.884   3.268  -8.034  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -4.839   2.061  -7.975  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.361   4.511  -6.424  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.076   3.329  -5.821  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.634   2.351  -6.652  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.184   3.212  -4.431  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.299   1.255  -6.091  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.848   2.116  -3.871  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.405   1.138  -4.701  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.710   6.247  -6.889  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.466   3.601  -5.943  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.351   5.325  -5.715  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -6.875   4.820  -7.321  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.551   2.442  -7.725  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.754   3.969  -3.790  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.729   0.499  -6.731  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.932   2.027  -2.799  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.916   0.293  -4.267  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -4.888   3.895  -9.179  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -4.847   3.120 -10.455  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.539   2.337 -10.558  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.526   1.153 -10.841  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -4.932   4.173 -11.561  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.913   4.878  -9.201  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.684   2.453 -10.517  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -4.062   4.809 -11.520  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -5.822   4.770 -11.421  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -4.975   3.682 -12.522  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.440   2.992 -10.329  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.128   2.292 -10.412  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.100   1.113  -9.437  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.328   0.185  -9.588  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.097   3.347 -10.004  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.312   2.758 -10.110  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.211   4.563 -10.930  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.477   3.944 -10.100  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -0.939   1.960 -11.420  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.284   3.651  -8.984  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.439   2.297 -11.079  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.449   2.015  -9.338  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       2.041   3.544  -9.987  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.061   5.458 -10.387  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -1.227   4.653 -11.284  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72       0.454   4.438 -11.771  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.925   1.151  -8.426  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.935   0.046  -7.424  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.920  -1.063  -7.805  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.950  -2.105  -7.182  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.373   0.714  -6.124  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.530   1.917  -8.317  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.944  -0.363  -7.304  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -3.439   0.585  -5.995  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -2.135   1.768  -6.166  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -1.851   0.261  -5.293  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.730  -0.865  -8.807  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.696  -1.943  -9.176  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.066  -2.906 -10.177  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.220  -4.106 -10.072  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.908  -1.235  -9.789  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.336  -0.019  -8.948  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -5.979  -0.269  -7.182  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -6.808  -1.860  -6.986  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.707  -0.022  -9.307  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -4.994  -2.484  -8.296  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.653  -0.899 -10.782  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.733  -1.930  -9.851  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.806   0.850  -9.297  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.396   0.142  -9.076  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -6.115  -2.572  -6.558  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.139  -2.216  -7.948  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -7.661  -1.743  -6.333  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.340  -2.407 -11.133  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.693  -3.328 -12.105  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.443  -3.917 -11.446  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -1.043  -5.032 -11.719  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.361  -2.469 -13.333  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -0.993  -1.855 -13.184  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75       0.133  -2.542 -13.646  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -0.854  -0.603 -12.579  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.402  -1.977 -13.504  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       0.413  -0.037 -12.436  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.544  -0.725 -12.899  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.203  -1.440 -11.199  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.377  -4.117 -12.379  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.380  -3.086 -14.218  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.098  -1.685 -13.429  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75       0.021  -3.509 -14.114  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -1.725  -0.074 -12.223  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.273  -2.506 -13.860  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       0.518   0.930 -11.970  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.524  -0.287 -12.790  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.846  -3.174 -10.549  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.353  -3.685  -9.830  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.073  -4.852  -8.943  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.698  -5.742  -8.641  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.838  -2.509  -8.982  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       1.966  -1.778  -9.714  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.416  -0.572  -8.889  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.149  -2.731  -9.907  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.206  -2.290 -10.330  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       1.117  -3.990 -10.520  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76       0.017  -1.827  -8.812  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.205  -2.874  -8.036  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.610  -1.443 -10.678  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       2.472   0.298  -9.525  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       3.388  -0.769  -8.463  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       1.705  -0.393  -8.096  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       4.065  -2.223  -9.648  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       3.192  -3.048 -10.940  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       3.024  -3.594  -9.271  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.310  -4.848  -8.533  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.829  -5.945  -7.672  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.417  -7.054  -8.537  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.564  -8.175  -8.103  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -2.916  -5.282  -6.828  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.797  -6.351  -6.176  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.262  -4.426  -5.743  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -1.908  -4.118  -8.799  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.048  -6.337  -7.041  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.526  -4.654  -7.466  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -3.811  -6.203  -5.106  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -3.402  -7.331  -6.397  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.803  -6.273  -6.561  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -1.246  -4.205  -6.027  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -2.265  -4.965  -4.808  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -2.813  -3.505  -5.628  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -2.750  -6.751  -9.759  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.322  -7.793 -10.654  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.194  -8.516 -11.390  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.334  -9.650 -11.810  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.211  -7.027 -11.633  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -5.659  -7.262 -11.278  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.183  -8.560 -11.304  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.478  -6.182 -10.921  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.525  -8.780 -10.973  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -7.820  -6.403 -10.588  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.344  -7.701 -10.615  1.00  0.00           C  
ATOM   1144  OH  TYR A  78      -9.665  -7.919 -10.287  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -2.619  -5.838 -10.091  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -3.914  -8.494 -10.086  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -3.990  -5.972 -11.571  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.026  -7.376 -12.638  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -5.549  -9.392 -11.579  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.074  -5.182 -10.901  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -7.930  -9.781 -10.994  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.451  -5.571 -10.311  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.178  -7.177 -10.616  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.069  -7.872 -11.534  1.00  0.00           N  
ATOM   1155  CA  CYS A  79       0.072  -8.527 -12.231  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.842  -9.399 -11.242  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.599 -10.270 -11.624  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.952  -7.383 -12.738  1.00  0.00           C  
ATOM   1159  SG  CYS A  79       0.465  -6.953 -14.427  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -0.973  -6.964 -11.175  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.281  -9.121 -13.062  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.831  -6.522 -12.097  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.986  -7.696 -12.731  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -0.048  -6.142 -14.391  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.639  -9.192  -9.970  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       1.346 -10.034  -8.970  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.566 -11.333  -8.789  1.00  0.00           C  
ATOM   1168  O   ALA A  80       1.030 -12.279  -8.185  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.346  -9.216  -7.679  1.00  0.00           C  
ATOM   1170  H   ALA A  80       0.007  -8.500  -9.675  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       2.357 -10.234  -9.289  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       1.317  -9.884  -6.830  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       0.481  -8.572  -7.658  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       2.244  -8.618  -7.632  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.627 -11.373  -9.317  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.466 -12.595  -9.196  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.229 -13.526 -10.385  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.163 -14.729 -10.239  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -2.914 -12.095  -9.219  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.044 -10.807  -8.409  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -4.510 -10.370  -8.383  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -2.554 -11.044  -6.981  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -0.972 -10.595  -9.799  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.266 -13.103  -8.270  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.202 -11.899 -10.242  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.563 -12.848  -8.801  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -2.451 -10.038  -8.874  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -4.919 -10.419  -9.382  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -4.577  -9.356  -8.017  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -5.070 -11.025  -7.732  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -2.726 -12.075  -6.707  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -3.093 -10.397  -6.304  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -1.498 -10.827  -6.921  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.134 -12.981 -11.567  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -0.941 -13.853 -12.764  1.00  0.00           C  
ATOM   1196  C   GLU A  82       0.203 -13.358 -13.666  1.00  0.00           C  
ATOM   1197  O   GLU A  82       0.517 -13.982 -14.660  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -2.295 -13.783 -13.493  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -2.094 -13.789 -15.014  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -3.454 -13.732 -15.713  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -3.980 -12.641 -15.852  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -3.944 -14.780 -16.100  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.217 -12.009 -11.669  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -0.754 -14.866 -12.452  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -2.897 -14.634 -13.211  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -2.806 -12.875 -13.208  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -1.506 -12.926 -15.300  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -1.577 -14.690 -15.306  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.821 -12.254 -13.362  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       1.918 -11.777 -14.257  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.282 -11.875 -13.572  1.00  0.00           C  
ATOM   1212  O   LYS A  83       3.993 -12.850 -13.721  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       1.581 -10.321 -14.568  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       0.345 -10.264 -15.468  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       0.783 -10.216 -16.934  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       0.698  -8.777 -17.446  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       1.628  -8.727 -18.609  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.563 -11.739 -12.567  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       1.922 -12.347 -15.171  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.384  -9.794 -13.649  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       2.414  -9.861 -15.076  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83      -0.263 -11.141 -15.301  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83      -0.228  -9.378 -15.237  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       1.800 -10.571 -17.017  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       0.134 -10.844 -17.525  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83      -0.311  -8.548 -17.759  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       1.023  -8.086 -16.684  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       1.960  -7.751 -18.747  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       1.130  -9.049 -19.464  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       2.443  -9.344 -18.428  1.00  0.00           H  
ATOM   1231  N   GLU A  84       3.662 -10.868 -12.840  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       4.992 -10.898 -12.167  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.916 -10.177 -10.817  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.927  -9.541 -10.513  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       5.922 -10.161 -13.141  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       5.773  -8.646 -12.970  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       5.960  -7.960 -14.324  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       6.473  -8.602 -15.225  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       5.587  -6.803 -14.437  1.00  0.00           O  
ATOM   1240  H   GLU A  84       3.079 -10.086 -12.743  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       5.326 -11.915 -12.035  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       6.944 -10.445 -12.953  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       5.659 -10.429 -14.154  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       4.789  -8.422 -12.584  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       6.521  -8.287 -12.280  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.967 -10.296 -10.048  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       6.007  -9.637  -8.724  1.00  0.00           C  
ATOM   1248  C   PRO A  85       6.073  -8.121  -8.908  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.726  -7.603  -9.950  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       7.279 -10.184  -8.083  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       8.138 -10.600  -9.232  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       7.203 -11.035 -10.332  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       5.146  -9.912  -8.136  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.769  -9.413  -7.501  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       7.052 -11.038  -7.464  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.743  -9.766  -9.563  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       8.769 -11.426  -8.944  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       7.606 -10.759 -11.295  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       7.024 -12.097 -10.281  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.500  -7.400  -7.912  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.561  -5.918  -8.054  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.898  -5.376  -7.547  1.00  0.00           C  
ATOM   1263  O   VAL A  86       8.334  -5.716  -6.468  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.418  -5.396  -7.186  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.408  -3.866  -7.225  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       4.086  -5.929  -7.718  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.769  -7.828  -7.072  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       6.402  -5.632  -9.081  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.559  -5.728  -6.166  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       6.418  -3.497  -7.126  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       4.807  -3.489  -6.410  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       4.992  -3.533  -8.164  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.387  -6.031  -6.902  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       4.242  -6.892  -8.180  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.688  -5.240  -8.448  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.497  -4.530  -8.342  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.780  -3.913  -7.961  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.510  -2.679  -7.094  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.374  -2.309  -6.876  1.00  0.00           O  
ATOM   1280  CB  PRO A  87      10.394  -3.519  -9.300  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       9.236  -3.354 -10.243  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       8.042  -4.078  -9.659  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.414  -4.618  -7.447  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.936  -2.589  -9.202  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      11.048  -4.299  -9.656  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       9.008  -2.304 -10.359  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       9.483  -3.782 -11.203  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       7.204  -3.401  -9.561  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.777  -4.926 -10.272  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.529  -2.035  -6.601  1.00  0.00           N  
ATOM   1291  CA  MET A  88      10.294  -0.827  -5.756  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.587   0.440  -6.544  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.767   1.498  -5.976  1.00  0.00           O  
ATOM   1294  CB  MET A  88      11.299  -0.908  -4.618  1.00  0.00           C  
ATOM   1295  CG  MET A  88      11.267  -2.295  -3.976  1.00  0.00           C  
ATOM   1296  SD  MET A  88      12.830  -2.599  -3.116  1.00  0.00           S  
ATOM   1297  CE  MET A  88      12.767  -4.407  -3.169  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.443  -2.341  -6.784  1.00  0.00           H  
ATOM   1299  HA  MET A  88       9.289  -0.822  -5.366  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      12.286  -0.711  -5.010  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      11.053  -0.160  -3.881  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      10.455  -2.342  -3.268  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      11.126  -3.043  -4.740  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      13.770  -4.804  -3.092  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      12.329  -4.725  -4.100  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      12.166  -4.769  -2.347  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.680   0.354  -7.835  1.00  0.00           N  
ATOM   1308  CA  SER A  89      11.012   1.579  -8.599  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.887   2.001  -9.524  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.723   1.486 -10.611  1.00  0.00           O  
ATOM   1311  CB  SER A  89      12.242   1.224  -9.411  1.00  0.00           C  
ATOM   1312  OG  SER A  89      13.379   1.177  -8.558  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.562  -0.505  -8.291  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.245   2.381  -7.919  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      12.099   0.263  -9.872  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.381   1.974 -10.176  1.00  0.00           H  
ATOM   1317  HG  SER A  89      13.696   2.075  -8.435  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.139   2.964  -9.104  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       8.035   3.475  -9.959  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.598   3.904 -11.317  1.00  0.00           C  
ATOM   1321  O   LEU A  90       9.276   4.906 -11.420  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.478   4.682  -9.208  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       5.974   4.505  -9.019  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.426   5.649  -8.162  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.288   4.516 -10.388  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.322   3.365  -8.228  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.269   2.727 -10.085  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       7.958   4.760  -8.243  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.664   5.580  -9.779  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       5.787   3.562  -8.528  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       6.051   6.521  -8.282  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       5.420   5.349  -7.124  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       4.417   5.881  -8.475  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       5.116   5.536 -10.697  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       4.344   3.996 -10.324  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       5.922   4.023 -11.112  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.296   3.124 -12.316  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.777   3.423 -13.687  1.00  0.00           C  
ATOM   1339  C   PRO A  91       8.128   4.706 -14.219  1.00  0.00           C  
ATOM   1340  O   PRO A  91       7.119   5.152 -13.708  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       8.355   2.192 -14.490  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       7.214   1.607 -13.720  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.481   1.906 -12.268  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.852   3.514 -13.696  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       8.036   2.483 -15.481  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       9.165   1.483 -14.546  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       6.286   2.062 -14.030  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       7.176   0.539 -13.870  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.553   2.084 -11.741  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       8.037   1.103 -11.807  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.747   5.264 -15.223  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       8.245   6.524 -15.831  1.00  0.00           C  
ATOM   1353  C   PRO A  92       6.950   6.276 -16.605  1.00  0.00           C  
ATOM   1354  O   PRO A  92       6.177   7.184 -16.846  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       9.373   6.938 -16.773  1.00  0.00           C  
ATOM   1356  CG  PRO A  92      10.090   5.667 -17.094  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       9.961   4.778 -15.885  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       8.099   7.278 -15.075  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       8.967   7.383 -17.671  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92      10.043   7.625 -16.280  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       9.635   5.194 -17.954  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      11.132   5.867 -17.289  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       9.846   3.745 -16.186  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.812   4.895 -15.233  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.700   5.058 -16.992  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.450   4.763 -17.741  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.301   4.555 -16.758  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.177   4.302 -17.144  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       5.738   3.469 -18.502  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.328   4.337 -16.782  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.224   5.559 -18.433  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       6.772   3.190 -18.358  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       5.548   3.619 -19.554  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       5.097   2.682 -18.127  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.579   4.640 -15.486  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.509   4.427 -14.477  1.00  0.00           C  
ATOM   1377  C   LEU A  94       3.209   5.719 -13.714  1.00  0.00           C  
ATOM   1378  O   LEU A  94       2.599   5.698 -12.664  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       4.083   3.384 -13.516  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.898   1.988 -14.099  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.409   1.640 -14.107  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       4.450   1.952 -15.525  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.495   4.831 -15.195  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.621   4.044 -14.951  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       5.137   3.575 -13.368  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       3.571   3.448 -12.570  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       4.430   1.272 -13.487  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       2.067   1.517 -13.091  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       2.256   0.721 -14.653  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       1.852   2.433 -14.576  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       3.735   2.392 -16.197  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       4.633   0.928 -15.816  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       5.374   2.509 -15.570  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.638   6.843 -14.216  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.375   8.115 -13.488  1.00  0.00           C  
ATOM   1396  C   VAL A  95       2.447   9.025 -14.293  1.00  0.00           C  
ATOM   1397  O   VAL A  95       2.599   9.170 -15.489  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       4.746   8.770 -13.324  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       5.523   8.066 -12.211  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       5.530   8.666 -14.635  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.137   6.852 -15.058  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       2.953   7.909 -12.519  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       4.613   9.807 -13.068  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       5.959   7.157 -12.595  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       4.850   7.827 -11.400  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       6.305   8.717 -11.850  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       6.356   9.360 -14.616  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       4.878   8.903 -15.463  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       5.906   7.660 -14.750  1.00  0.00           H  
ATOM   1410  N   PRO A  96       1.522   9.624 -13.594  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       0.561  10.553 -14.238  1.00  0.00           C  
ATOM   1412  C   PRO A  96       1.286  11.821 -14.703  1.00  0.00           C  
ATOM   1413  O   PRO A  96       2.461  11.990 -14.447  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -0.439  10.862 -13.124  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       0.310  10.607 -11.857  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       1.284   9.498 -12.151  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       0.061  10.074 -15.063  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -0.754  11.894 -13.177  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -1.291  10.202 -13.189  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       0.841  11.501 -11.555  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -0.370  10.298 -11.079  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       2.202   9.641 -11.596  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.846   8.535 -11.927  1.00  0.00           H  
ATOM   1424  N   PRO A  97       0.559  12.667 -15.379  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       1.144  13.930 -15.894  1.00  0.00           C  
ATOM   1426  C   PRO A  97       1.440  14.897 -14.748  1.00  0.00           C  
ATOM   1427  O   PRO A  97       2.273  15.774 -14.867  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       0.055  14.481 -16.811  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -1.215  13.880 -16.302  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -0.860  12.535 -15.724  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       2.040  13.733 -16.459  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       0.019  15.560 -16.743  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       0.228  14.172 -17.830  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -1.642  14.514 -15.536  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -1.917  13.754 -17.112  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -1.453  12.334 -14.841  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -0.994  11.756 -16.459  1.00  0.00           H  
ATOM   1438  N   SER A  98       0.780  14.745 -13.635  1.00  0.00           N  
ATOM   1439  CA  SER A  98       1.051  15.661 -12.494  1.00  0.00           C  
ATOM   1440  C   SER A  98       2.343  15.240 -11.797  1.00  0.00           C  
ATOM   1441  O   SER A  98       2.849  15.928 -10.933  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -0.150  15.515 -11.561  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -0.104  14.242 -10.931  1.00  0.00           O  
ATOM   1444  H   SER A  98       0.116  14.030 -13.549  1.00  0.00           H  
ATOM   1445  HA  SER A  98       1.134  16.675 -12.844  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -0.119  16.284 -10.807  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -1.064  15.613 -12.134  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -0.198  13.571 -11.612  1.00  0.00           H  
ATOM   1449  N   LYS A  99       2.890  14.121 -12.180  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       4.159  13.662 -11.557  1.00  0.00           C  
ATOM   1451  C   LYS A  99       5.343  14.178 -12.375  1.00  0.00           C  
ATOM   1452  O   LYS A  99       6.487  14.031 -11.991  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       4.096  12.135 -11.600  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       4.631  11.563 -10.286  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       6.130  11.849 -10.178  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       6.781  10.827  -9.242  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       7.281  11.626  -8.090  1.00  0.00           N  
ATOM   1458  H   LYS A  99       2.473  13.587 -12.889  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       4.225  14.002 -10.536  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       3.071  11.821 -11.740  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       4.699  11.773 -12.420  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       4.115  12.023  -9.456  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       4.469  10.496 -10.265  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       6.582  11.781 -11.156  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       6.279  12.842  -9.780  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       6.048  10.102  -8.913  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       7.604  10.335  -9.737  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       6.498  12.173  -7.680  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       8.025  12.275  -8.416  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       7.670  10.987  -7.367  1.00  0.00           H  
ATOM   1471  N   ARG A 100       5.079  14.785 -13.505  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       6.197  15.309 -14.340  1.00  0.00           C  
ATOM   1473  C   ARG A 100       7.201  16.064 -13.462  1.00  0.00           C  
ATOM   1474  O   ARG A 100       6.882  17.074 -12.867  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       5.535  16.257 -15.340  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       5.583  15.636 -16.737  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       4.298  14.846 -16.993  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       4.522  13.527 -16.339  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       5.051  12.545 -17.017  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       4.305  11.813 -17.798  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       6.327  12.294 -16.912  1.00  0.00           N  
ATOM   1482  H   ARG A 100       4.145  14.897 -13.803  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       6.686  14.503 -14.864  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       4.506  16.421 -15.053  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       6.063  17.199 -15.349  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       5.679  16.418 -17.475  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       6.431  14.971 -16.804  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       3.453  15.352 -16.547  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       4.143  14.712 -18.052  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       4.273  13.396 -15.400  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       3.327  12.005 -17.878  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       4.712  11.062 -18.317  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       6.899  12.854 -16.313  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       6.732  11.542 -17.432  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       7.633   4.308   2.014  1.00  0.00           N  
ATOM   1497  CA  SER B 107       7.713   4.924   3.370  1.00  0.00           C  
ATOM   1498  C   SER B 107       6.316   5.016   3.991  1.00  0.00           C  
ATOM   1499  O   SER B 107       5.365   5.408   3.346  1.00  0.00           O  
ATOM   1500  CB  SER B 107       8.290   6.325   3.148  1.00  0.00           C  
ATOM   1501  OG  SER B 107       8.424   6.569   1.754  1.00  0.00           O  
ATOM   1502  H   SER B 107       7.022   4.887   1.405  1.00  0.00           H  
ATOM   1503  HA  SER B 107       8.370   4.352   4.005  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       7.628   7.059   3.574  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       9.256   6.394   3.631  1.00  0.00           H  
ATOM   1506  HG  SER B 107       9.240   7.054   1.614  1.00  0.00           H  
ATOM   1507  N   THR B 108       6.189   4.655   5.239  1.00  0.00           N  
ATOM   1508  CA  THR B 108       4.858   4.721   5.910  1.00  0.00           C  
ATOM   1509  C   THR B 108       3.803   3.997   5.070  1.00  0.00           C  
ATOM   1510  O   THR B 108       2.724   4.506   4.842  1.00  0.00           O  
ATOM   1511  CB  THR B 108       4.530   6.215   6.022  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       4.069   6.696   4.768  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.780   6.991   6.442  1.00  0.00           C  
ATOM   1514  H   THR B 108       6.970   4.339   5.736  1.00  0.00           H  
ATOM   1515  HA  THR B 108       4.916   4.285   6.895  1.00  0.00           H  
ATOM   1516  HB  THR B 108       3.761   6.357   6.765  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       4.355   7.609   4.677  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       6.351   6.403   7.145  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       5.486   7.922   6.907  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       6.385   7.199   5.571  1.00  0.00           H  
ATOM   1521  N   ASN B 109       4.104   2.811   4.615  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.117   2.054   3.799  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.044   1.460   4.713  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.287   1.231   5.881  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       3.912   0.916   3.156  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       5.206   1.432   2.521  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       5.700   2.485   2.870  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       5.781   0.720   1.590  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.979   2.414   4.814  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.678   2.681   3.040  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.161   0.193   3.915  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       3.306   0.445   2.398  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       5.378  -0.130   1.300  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       6.624   1.021   1.196  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.896   1.201   4.148  1.00  0.00           N  
ATOM   1536  CA  PRO B 110      -0.203   0.597   4.926  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.010  -0.918   5.032  1.00  0.00           C  
ATOM   1538  O   PRO B 110      -0.834  -1.643   5.518  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.444   0.923   4.103  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.958   1.117   2.699  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.519   1.447   2.754  1.00  0.00           C  
ATOM   1542  HA  PRO B 110      -0.274   1.045   5.903  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -2.147   0.103   4.148  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.904   1.831   4.462  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.112   0.211   2.131  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.493   1.934   2.239  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       1.072   0.797   2.090  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.686   2.481   2.500  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.141  -1.400   4.578  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.419  -2.864   4.649  1.00  0.00           C  
ATOM   1551  C   PHE B 111       2.683  -3.126   5.475  1.00  0.00           C  
ATOM   1552  O   PHE B 111       2.934  -4.233   5.907  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.623  -3.302   3.194  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.329  -3.128   2.442  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.667  -4.104   2.539  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111       0.121  -1.990   1.651  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.871  -3.944   1.850  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.084  -1.832   0.960  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.080  -2.808   1.059  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.808  -0.797   4.190  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.577  -3.385   5.074  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.394  -2.699   2.736  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       1.915  -4.343   3.166  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111      -0.505  -4.980   3.149  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.888  -1.237   1.573  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.639  -4.697   1.925  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.247  -0.956   0.351  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.012  -2.684   0.528  1.00  0.00           H  
ATOM   1569  N   LEU B 112       3.480  -2.116   5.702  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       4.722  -2.314   6.505  1.00  0.00           C  
ATOM   1571  C   LEU B 112       4.875  -1.189   7.536  1.00  0.00           C  
ATOM   1572  O   LEU B 112       5.555  -1.406   8.526  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       5.867  -2.281   5.485  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       6.206  -0.832   5.125  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       7.364  -0.349   6.000  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       6.611  -0.757   3.650  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       4.307  -0.132   7.317  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.261  -1.229   5.349  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       4.699  -3.273   6.998  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       6.738  -2.758   5.909  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       5.567  -2.810   4.593  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       5.342  -0.208   5.297  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       7.458   0.724   5.913  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       8.282  -0.817   5.675  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       7.171  -0.612   7.030  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       5.746  -0.941   3.030  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       7.366  -1.502   3.444  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       7.006   0.225   3.435  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.698   9.746  -2.605  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   6       3.886   5.626 -23.594  1.00  0.00           N  
ATOM      2  CA  PRO A   6       2.471   5.638 -23.148  1.00  0.00           C  
ATOM      3  C   PRO A   6       2.382   5.385 -21.641  1.00  0.00           C  
ATOM      4  O   PRO A   6       3.378   5.187 -20.974  1.00  0.00           O  
ATOM      5  CB  PRO A   6       1.840   4.490 -23.931  1.00  0.00           C  
ATOM      6  CG  PRO A   6       2.974   3.568 -24.250  1.00  0.00           C  
ATOM      7  CD  PRO A   6       4.220   4.410 -24.345  1.00  0.00           C  
ATOM      8  HA  PRO A   6       1.996   6.570 -23.410  1.00  0.00           H  
ATOM      9  HB2 PRO A   6       1.101   3.986 -23.324  1.00  0.00           H  
ATOM     10  HB3 PRO A   6       1.394   4.857 -24.843  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       3.082   2.832 -23.465  1.00  0.00           H  
ATOM     12  HG3 PRO A   6       2.797   3.076 -25.194  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       5.058   3.898 -23.891  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       4.436   4.656 -25.373  1.00  0.00           H  
ATOM     15  N   TRP A   7       1.195   5.390 -21.098  1.00  0.00           N  
ATOM     16  CA  TRP A   7       1.043   5.149 -19.633  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.813   3.660 -19.358  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.084   3.049 -19.906  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.182   5.966 -19.226  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.372   5.871 -17.749  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.577   5.477 -16.873  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.560   6.165 -16.961  1.00  0.00           C  
ATOM     23  NE1 TRP A   7       0.049   5.509 -15.595  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.267   5.927 -15.598  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -2.852   6.613 -17.294  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.221   6.124 -14.600  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -3.815   6.812 -16.292  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.500   6.568 -14.948  1.00  0.00           C  
ATOM     29  H   TRP A   7       0.403   5.553 -21.652  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.914   5.501 -19.098  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.036   6.998 -19.504  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.056   5.577 -19.727  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.583   5.186 -17.131  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.534   5.267 -14.777  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.104   6.804 -18.327  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -1.973   5.935 -13.566  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -4.804   7.156 -16.559  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.245   6.725 -14.181  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.614   3.074 -18.512  1.00  0.00           N  
ATOM     40  CA  ALA A   8       1.442   1.627 -18.198  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.038   1.308 -17.971  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.482   0.196 -18.177  1.00  0.00           O  
ATOM     43  CB  ALA A   8       2.239   1.405 -16.912  1.00  0.00           C  
ATOM     44  H   ALA A   8       2.327   3.587 -18.079  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.843   1.017 -18.991  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       3.258   1.728 -17.060  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       2.225   0.356 -16.656  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       1.793   1.975 -16.111  1.00  0.00           H  
ATOM     49  N   VAL A   9      -0.803   2.275 -17.549  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.253   2.029 -17.308  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.090   2.662 -18.423  1.00  0.00           C  
ATOM     52  O   VAL A   9      -2.811   3.755 -18.877  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.552   2.699 -15.968  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.065   2.779 -15.761  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -1.928   1.880 -14.836  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.423   3.165 -17.389  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.450   0.970 -17.243  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.136   3.696 -15.964  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.470   3.565 -16.380  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.274   2.993 -14.724  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.516   1.837 -16.034  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -1.164   1.232 -15.239  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -2.693   1.283 -14.360  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -1.487   2.546 -14.109  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.113   1.986 -18.870  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -4.964   2.553 -19.954  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.225   3.178 -19.353  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.399   3.185 -18.151  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.323   1.359 -20.841  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.745   1.572 -22.244  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -3.675   0.515 -22.523  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -4.326  -0.714 -23.161  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -3.251  -1.742 -23.204  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.325   1.106 -18.490  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.413   3.285 -20.525  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -4.912   0.456 -20.414  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.397   1.270 -20.908  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -5.536   1.486 -22.974  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -4.302   2.555 -22.305  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -2.935   0.923 -23.197  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -3.200   0.229 -21.597  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -5.154  -1.057 -22.556  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -4.659  -0.488 -24.162  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -3.441  -2.411 -23.976  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -3.225  -2.253 -22.298  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -2.335  -1.279 -23.369  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.069   3.681 -20.213  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.329   4.311 -19.754  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.295   3.242 -19.240  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.040   3.459 -18.304  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -8.873   4.984 -21.010  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.269   4.226 -22.148  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -6.936   3.711 -21.674  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.134   5.049 -18.993  1.00  0.00           H  
ATOM     95  HB2 PRO A  11      -9.951   4.908 -21.037  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.564   6.016 -21.049  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -8.911   3.399 -22.421  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.127   4.879 -22.995  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.758   2.719 -22.064  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.143   4.383 -21.962  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.283   2.087 -19.842  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.196   0.999 -19.389  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.661   0.356 -18.107  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.411  -0.155 -17.298  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.208  -0.012 -20.537  1.00  0.00           C  
ATOM    106  CG  GLU A  12      -8.816  -0.630 -20.692  1.00  0.00           C  
ATOM    107  CD  GLU A  12      -8.663  -1.193 -22.106  1.00  0.00           C  
ATOM    108  OE1 GLU A  12      -8.737  -0.416 -23.043  1.00  0.00           O  
ATOM    109  OE2 GLU A  12      -8.477  -2.393 -22.228  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.674   1.933 -20.593  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.189   1.386 -19.227  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -10.926  -0.789 -20.323  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -10.480   0.489 -21.454  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -8.064   0.128 -20.522  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -8.693  -1.426 -19.974  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.371   0.383 -17.913  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -7.791  -0.222 -16.682  1.00  0.00           C  
ATOM    118  C   ASP A  13      -7.841   0.791 -15.539  1.00  0.00           C  
ATOM    119  O   ASP A  13      -7.966   0.436 -14.385  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.346  -0.563 -17.047  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.311  -1.892 -17.803  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -7.000  -2.000 -18.804  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -5.598  -2.781 -17.368  1.00  0.00           O  
ATOM    124  H   ASP A  13      -7.785   0.805 -18.572  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.327  -1.119 -16.413  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -5.939   0.219 -17.671  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -5.758  -0.648 -16.145  1.00  0.00           H  
ATOM    128  N   LYS A  14      -7.761   2.053 -15.856  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -7.824   3.089 -14.789  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.284   3.352 -14.438  1.00  0.00           C  
ATOM    131  O   LYS A  14      -9.605   3.863 -13.383  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.192   4.339 -15.395  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -6.897   5.355 -14.289  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -7.390   6.737 -14.723  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -6.909   7.794 -13.725  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.124   8.592 -13.397  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.674   2.318 -16.795  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.271   2.771 -13.921  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.274   4.071 -15.895  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -7.877   4.775 -16.105  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.407   5.058 -13.383  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -5.833   5.394 -14.109  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -6.999   6.964 -15.704  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -8.469   6.741 -14.757  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -6.516   7.320 -12.837  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -6.162   8.428 -14.179  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -8.621   8.844 -14.274  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -7.843   9.459 -12.895  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -8.755   8.030 -12.792  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.173   2.991 -15.322  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -11.621   3.198 -15.056  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.094   2.150 -14.057  1.00  0.00           C  
ATOM    153  O   ALA A  15     -12.882   2.426 -13.175  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.310   3.012 -16.408  1.00  0.00           C  
ATOM    155  H   ALA A  15      -9.883   2.569 -16.157  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -11.801   4.194 -14.678  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -13.221   2.449 -16.274  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -11.651   2.479 -17.077  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -12.544   3.979 -16.829  1.00  0.00           H  
ATOM    160  N   LYS A  16     -11.591   0.951 -14.168  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -11.988  -0.099 -13.200  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.287   0.194 -11.875  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.736  -0.193 -10.814  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.525  -1.419 -13.824  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.073  -1.695 -13.452  1.00  0.00           C  
ATOM    166  CD  LYS A  16      -9.541  -2.862 -14.287  1.00  0.00           C  
ATOM    167  CE  LYS A  16      -9.446  -4.113 -13.413  1.00  0.00           C  
ATOM    168  NZ  LYS A  16      -8.438  -4.977 -14.088  1.00  0.00           N  
ATOM    169  H   LYS A  16     -10.937   0.751 -14.870  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.053  -0.105 -13.065  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.147  -2.223 -13.460  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.611  -1.353 -14.898  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.485  -0.812 -13.645  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.018  -1.948 -12.406  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -10.212  -3.050 -15.113  1.00  0.00           H  
ATOM    176  HD3 LYS A  16      -8.561  -2.617 -14.667  1.00  0.00           H  
ATOM    177  HE2 LYS A  16      -9.115  -3.850 -12.418  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -10.399  -4.617 -13.374  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16      -8.470  -5.931 -13.679  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16      -7.489  -4.571 -13.953  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16      -8.653  -5.032 -15.103  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.197   0.911 -11.940  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.464   1.278 -10.700  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.215   2.411 -10.007  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.272   2.493  -8.796  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.093   1.776 -11.166  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.339   0.676 -11.880  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -7.881  -0.610 -11.971  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.086   0.951 -12.442  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.172  -1.623 -12.628  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.372  -0.062 -13.096  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -5.916  -1.349 -13.190  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.215  -2.349 -13.834  1.00  0.00           O  
ATOM    194  H   TYR A  17      -9.872   1.228 -12.809  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.357   0.426 -10.047  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.225   2.611 -11.837  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.525   2.097 -10.306  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -8.850  -0.820 -11.538  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.672   1.944 -12.376  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.592  -2.613 -12.703  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.400   0.152 -13.524  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.788  -2.727 -14.504  1.00  0.00           H  
ATOM    203  N   ASP A  18     -10.789   3.291 -10.782  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.541   4.436 -10.192  1.00  0.00           C  
ATOM    205  C   ASP A  18     -12.858   3.952  -9.585  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.527   4.678  -8.876  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -11.806   5.381 -11.362  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.119   6.779 -10.827  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -12.321   6.905  -9.631  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -12.151   7.703 -11.625  1.00  0.00           O  
ATOM    211  H   ASP A  18     -10.723   3.198 -11.761  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -10.943   4.932  -9.442  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -10.933   5.421 -11.996  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -12.649   5.017 -11.931  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.226   2.726  -9.831  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.485   2.202  -9.238  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.129   1.558  -7.912  1.00  0.00           C  
ATOM    218  O   ALA A  19     -14.847   1.644  -6.937  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.003   1.157 -10.222  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.661   2.143 -10.383  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.206   2.993  -9.102  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -14.391   1.164 -11.110  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -16.025   1.388 -10.485  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -14.962   0.182  -9.761  1.00  0.00           H  
ATOM    225  N   ILE A  20     -12.984   0.943  -7.876  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.507   0.317  -6.630  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.010   1.429  -5.718  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.142   1.377  -4.511  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.356  -0.576  -7.078  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -11.906  -1.850  -7.722  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.506  -0.936  -5.872  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.853  -2.437  -8.670  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.417   0.923  -8.672  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.285  -0.260  -6.155  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.749  -0.042  -7.796  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.139  -2.571  -6.952  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.799  -1.616  -8.281  1.00  0.00           H  
ATOM    238 HG21 ILE A  20      -9.626  -1.466  -6.200  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -11.078  -1.557  -5.202  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.215  -0.030  -5.365  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -11.223  -3.361  -9.090  1.00  0.00           H  
ATOM    242 HD12 ILE A  20      -9.943  -2.630  -8.122  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -10.651  -1.734  -9.468  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.457   2.455  -6.307  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -10.965   3.602  -5.509  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.171   4.376  -4.965  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.188   4.813  -3.831  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.141   4.446  -6.497  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.306   5.919  -6.201  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.438   6.599  -6.664  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.333   6.601  -5.462  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.598   7.962  -6.388  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.494   7.963  -5.185  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.626   8.644  -5.650  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.383   2.474  -7.285  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.343   3.256  -4.708  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.098   4.180  -6.408  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.475   4.243  -7.504  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.189   6.074  -7.236  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.460   6.076  -5.105  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.471   8.486  -6.747  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.744   8.490  -4.614  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.750   9.694  -5.435  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.181   4.534  -5.773  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.397   5.260  -5.319  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.339   4.289  -4.601  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.428   4.646  -4.198  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.039   5.803  -6.597  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.199   6.732  -6.230  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -15.941   7.899  -5.981  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.324   6.262  -6.205  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.142   4.164  -6.676  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.125   6.075  -4.667  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.301   6.354  -7.162  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.411   4.983  -7.191  1.00  0.00           H  
ATOM    276  N   SER A  23     -14.915   3.064  -4.422  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.771   2.072  -3.713  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.431   2.096  -2.222  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.112   1.511  -1.403  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.410   0.719  -4.328  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.469   0.292  -5.173  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.025   2.802  -4.740  1.00  0.00           H  
ATOM    283  HA  SER A  23     -16.816   2.288  -3.870  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -14.509   0.815  -4.910  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.252  -0.003  -3.538  1.00  0.00           H  
ATOM    286  HG  SER A  23     -17.227   0.088  -4.620  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.382   2.787  -1.874  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.977   2.885  -0.440  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.395   4.249   0.111  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.294   4.505   1.294  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.446   2.791  -0.418  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -11.919   1.991  -1.608  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.393   2.016  -1.587  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.393   0.545  -1.511  1.00  0.00           C  
ATOM    295  H   LEU A  24     -13.861   3.256  -2.557  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.412   2.085   0.137  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.036   3.787  -0.463  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.132   2.316   0.496  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.278   2.435  -2.526  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.058   2.903  -1.071  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.018   2.023  -2.600  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.027   1.142  -1.072  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -13.372   0.454  -1.955  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -12.435   0.251  -0.474  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -11.697  -0.092  -2.038  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.832   5.126  -0.764  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.246   6.514  -0.361  1.00  0.00           C  
ATOM    308  C   SER A  25     -14.017   7.427  -0.369  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.304   7.540   0.606  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.867   6.410   1.039  1.00  0.00           C  
ATOM    311  OG  SER A  25     -14.881   6.684   2.023  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.865   4.874  -1.712  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.981   6.890  -1.057  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -16.667   7.124   1.133  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -16.264   5.412   1.179  1.00  0.00           H  
ATOM    316  HG  SER A  25     -14.661   7.616   1.971  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.809   8.036  -1.503  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.649   8.938  -1.691  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.870  10.262  -0.964  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.982  10.727  -0.810  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.604   9.154  -3.200  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.003   8.918  -3.666  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.634   7.937  -2.710  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.737   8.469  -1.360  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.296  10.166  -3.424  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.936   8.443  -3.662  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.552   9.848  -3.658  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -13.996   8.500  -4.660  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.655   8.222  -2.497  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.593   6.937  -3.108  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.810  10.877  -0.530  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.935  12.179   0.174  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.178  13.245  -0.614  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.970  13.204  -0.725  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -11.302  11.955   1.545  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.506  13.200   2.409  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.969  10.752   2.216  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.926  10.485  -0.679  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.974  12.453   0.285  1.00  0.00           H  
ATOM    340  HB  VAL A  27     -10.244  11.764   1.428  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -12.564  13.377   2.538  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -11.055  14.052   1.922  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -11.045  13.050   3.373  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -13.036  10.919   2.272  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -11.572  10.627   3.212  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.776   9.861   1.635  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.879  14.184  -1.184  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.196  15.234  -1.989  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.388  14.570  -3.109  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.519  15.174  -3.707  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.278  15.966  -1.007  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.299  16.850  -1.782  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.705  17.742  -2.500  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.016  16.637  -1.668  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.857  14.188  -1.099  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.918  15.917  -2.403  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.875  16.582  -0.349  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.726  15.248  -0.422  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.688  15.918  -1.090  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.381  17.196  -2.164  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.677  13.328  -3.398  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.938  12.617  -4.479  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.795  11.798  -3.876  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.732  11.685  -4.453  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.385  12.864  -2.906  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.617  11.958  -5.003  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.532  13.338  -5.172  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.997  11.229  -2.717  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.905  10.426  -2.090  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.448   9.257  -1.275  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.474   9.346  -0.629  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.184  11.394  -1.160  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.422  12.380  -1.992  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.182  12.026  -2.525  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.963  13.640  -2.241  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.474  12.943  -3.311  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.263  14.557  -3.026  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -5.015  14.211  -3.561  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.856  11.335  -2.263  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.221  10.071  -2.842  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.907  11.917  -0.550  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.498  10.847  -0.522  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.773  11.041  -2.333  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.924  13.908  -1.826  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.514  12.674  -3.722  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.687  15.528  -3.219  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.473  14.920  -4.169  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.723   8.179  -1.269  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.134   7.001  -0.461  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.089   6.789   0.620  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.909   6.917   0.375  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.131   5.803  -1.407  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.433   5.730  -2.191  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.515   4.353  -2.832  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.628   5.921  -1.254  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.880   8.158  -1.771  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.109   7.147  -0.029  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.305   5.894  -2.096  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -8.017   4.895  -0.830  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.440   6.492  -2.957  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -9.169   4.407  -3.852  1.00  0.00           H  
ATOM    402 HD12 LEU A  31     -10.537   4.005  -2.810  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -8.889   3.668  -2.274  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.485   5.327  -0.362  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -11.531   5.608  -1.755  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.709   6.962  -0.983  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.494   6.469   1.803  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.487   6.261   2.873  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.930   4.848   2.800  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.636   3.911   2.501  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.243   6.474   4.184  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.641   6.366   3.943  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.450   6.368   1.989  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.691   6.976   2.784  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.947   5.723   4.898  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.009   7.454   4.577  1.00  0.00           H  
ATOM    417  HG  SER A  32      -9.042   5.948   4.709  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.667   4.685   3.075  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.076   3.317   3.034  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.037   2.353   3.732  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.065   1.170   3.453  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.112   5.460   3.313  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.935   3.013   2.007  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.128   3.314   3.550  1.00  0.00           H  
ATOM    425  N   ASP A  34      -5.831   2.863   4.635  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -6.806   1.998   5.358  1.00  0.00           C  
ATOM    427  C   ASP A  34      -7.911   1.527   4.404  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.539   0.511   4.627  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.384   2.890   6.458  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -6.241   3.483   7.286  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -5.455   2.712   7.811  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -6.174   4.697   7.382  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.787   3.819   4.836  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.303   1.152   5.798  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -7.957   3.690   6.010  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.025   2.304   7.099  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.142   2.238   3.329  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.182   1.803   2.363  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.495   0.999   1.270  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.021   0.030   0.758  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.776   3.097   1.803  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.633   3.770   2.876  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.348   4.980   2.273  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -12.329   5.558   3.297  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -13.230   4.425   3.646  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.615   3.045   3.141  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.942   1.217   2.854  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.974   3.762   1.512  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.388   2.871   0.944  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.365   3.065   3.246  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.002   4.096   3.689  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.619   5.732   2.006  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.891   4.675   1.392  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -11.795   5.903   4.174  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -12.899   6.363   2.860  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -12.886   3.962   4.512  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -13.242   3.737   2.865  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -14.192   4.784   3.807  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.300   1.392   0.932  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.537   0.652  -0.106  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.963  -0.626   0.502  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.941  -1.673  -0.114  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.409   1.593  -0.499  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.512   0.906  -1.526  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -6.000   2.877  -1.086  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.895   2.172   1.379  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.157   0.432  -0.958  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.827   1.831   0.376  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.362  -0.125  -1.234  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.559   1.410  -1.564  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.981   0.943  -2.497  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.106   2.772  -2.154  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.343   3.706  -0.868  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.968   3.061  -0.642  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.496  -0.535   1.715  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.913  -1.725   2.393  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.757  -2.977   2.114  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.245  -3.972   1.641  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.933  -1.362   3.884  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.951  -2.635   4.739  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -5.087  -2.258   6.217  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -4.988  -3.519   7.078  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -3.717  -3.366   7.839  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.527   0.324   2.185  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.897  -1.873   2.063  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -4.055  -0.782   4.124  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.815  -0.778   4.097  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -5.788  -3.251   4.446  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -4.031  -3.180   4.592  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -4.296  -1.573   6.487  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -6.044  -1.785   6.382  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -5.830  -3.578   7.754  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -4.942  -4.398   6.455  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -3.743  -3.971   8.684  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -3.603  -2.372   8.126  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -2.917  -3.649   7.239  1.00  0.00           H  
ATOM    497  N   PRO A  38      -7.026  -2.892   2.419  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.936  -4.044   2.195  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.096  -4.301   0.698  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.204  -5.428   0.256  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.247  -3.593   2.831  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.184  -2.102   2.821  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.732  -1.736   2.985  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.565  -4.923   2.695  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.085  -3.939   2.241  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.320  -3.955   3.844  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.561  -1.722   1.882  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.754  -1.701   3.643  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.509  -0.836   2.432  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.483  -1.620   4.027  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.096  -3.263  -0.086  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.225  -3.439  -1.557  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.041  -4.261  -2.069  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.157  -5.028  -3.004  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.211  -2.006  -2.104  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.652  -1.961  -3.531  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.642  -1.465  -2.105  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.993  -2.365   0.291  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.157  -3.922  -1.801  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.598  -1.389  -1.464  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -6.851  -2.673  -3.638  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -7.272  -0.971  -3.731  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -8.438  -2.195  -4.234  1.00  0.00           H  
ATOM    524 HG21 VAL A  39      -9.906  -1.144  -3.100  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.710  -0.630  -1.426  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.320  -2.243  -1.785  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.901  -4.104  -1.455  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.702  -4.869  -1.892  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.662  -6.220  -1.183  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.123  -7.185  -1.689  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.517  -4.005  -1.474  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.706  -2.601  -2.040  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.628  -1.673  -1.479  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.602  -2.657  -3.565  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.834  -3.482  -0.700  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.706  -5.002  -2.961  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.465  -3.957  -0.396  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.605  -4.427  -1.863  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.681  -2.235  -1.762  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.498  -0.830  -2.141  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -1.697  -2.213  -1.394  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.930  -1.322  -0.502  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -2.624  -3.017  -3.847  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.755  -1.669  -3.974  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.359  -3.327  -3.950  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.245  -6.300  -0.022  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.261  -7.589   0.711  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.260  -8.527   0.045  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.283  -9.715   0.296  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.715  -7.239   2.122  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.564  -6.588   2.883  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.110  -5.899   4.135  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.557  -7.669   3.282  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.689  -5.516   0.361  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.277  -8.029   0.734  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.548  -6.555   2.072  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -6.018  -8.139   2.635  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.081  -5.858   2.250  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.564  -6.636   4.782  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.851  -5.167   3.848  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.302  -5.410   4.658  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.712  -8.546   2.670  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.698  -7.927   4.322  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.552  -7.300   3.136  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.089  -7.993  -0.810  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.088  -8.846  -1.499  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.458  -9.465  -2.749  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.012 -10.354  -3.363  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.225  -7.896  -1.878  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.568  -8.598  -1.672  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.613  -9.777  -1.376  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.673  -7.920  -1.817  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.049  -7.031  -1.000  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.445  -9.608  -0.830  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.180  -7.014  -1.257  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.126  -7.612  -2.915  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.638  -6.970  -2.056  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -12.540  -8.359  -1.687  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.297  -8.998  -3.120  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.611  -9.548  -4.321  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.951 -10.886  -3.979  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.255 -11.470  -4.785  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.553  -8.506  -4.670  1.00  0.00           C  
ATOM    584  OG  SER A  43      -5.121  -7.209  -4.543  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.871  -8.283  -2.603  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.303  -9.659  -5.139  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -3.720  -8.596  -3.995  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.212  -8.665  -5.684  1.00  0.00           H  
ATOM    589  HG  SER A  43      -5.049  -6.943  -3.623  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.158 -11.373  -2.785  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.536 -12.667  -2.386  1.00  0.00           C  
ATOM    592  C   LYS A  44      -3.020 -12.500  -2.274  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.289 -13.457  -2.105  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.894 -13.644  -3.507  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -4.817 -15.076  -2.978  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -6.055 -15.854  -3.425  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -6.157 -17.154  -2.624  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -4.992 -17.970  -3.065  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.717 -10.882  -2.146  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.948 -13.011  -1.450  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.897 -13.440  -3.853  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.199 -13.525  -4.324  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -3.930 -15.554  -3.367  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -4.775 -15.059  -1.900  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -6.937 -15.254  -3.255  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -5.974 -16.087  -4.477  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -6.093 -16.945  -1.565  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -7.077 -17.668  -2.853  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -4.897 -18.801  -2.447  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -4.127 -17.396  -3.011  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -5.141 -18.285  -4.045  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.543 -11.289  -2.366  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.075 -11.052  -2.267  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.679 -10.761  -0.823  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.480 -10.292  -0.038  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.811  -9.822  -3.131  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.660 -10.238  -4.590  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.432  -8.989  -5.443  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.537 -11.183  -4.729  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.151 -10.534  -2.502  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.526 -11.897  -2.646  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.636  -9.131  -3.037  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.098  -9.341  -2.802  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.560 -10.739  -4.918  1.00  0.00           H  
ATOM    625 HD11 LEU A  45       0.628  -8.819  -5.555  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.884  -8.136  -4.958  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.878  -9.129  -6.413  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       1.354 -10.661  -5.201  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.254 -12.035  -5.335  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.846 -11.524  -3.750  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.558 -11.036  -0.527  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.081 -10.784   0.827  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.308  -9.279   1.023  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.258  -8.510   0.086  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.394 -11.561   0.854  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.819 -11.673  -0.574  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.572 -11.606  -1.419  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.406 -11.170   1.573  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.135 -11.025   1.426  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.237 -12.545   1.264  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.484 -10.860  -0.822  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.315 -12.618  -0.736  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.732 -10.965  -2.270  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.276 -12.594  -1.736  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.556  -8.860   2.230  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.784  -7.419   2.507  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.102  -6.978   1.868  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.430  -5.809   1.831  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.842  -7.362   4.039  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.537  -6.087   4.518  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.416  -7.396   4.591  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.600  -9.493   2.961  1.00  0.00           H  
ATOM    653  HA  VAL A  47       0.961  -6.823   2.141  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.383  -8.221   4.403  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       2.888  -6.232   5.529  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       1.836  -5.267   4.498  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.376  -5.864   3.879  1.00  0.00           H  
ATOM    658 HG21 VAL A  47      -0.288  -7.386   3.772  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.253  -6.531   5.217  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.278  -8.295   5.175  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.850  -7.909   1.345  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.131  -7.547   0.699  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.853  -6.972  -0.684  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.549  -6.096  -1.159  1.00  0.00           O  
ATOM    665  CB  ASP A  48       5.911  -8.852   0.604  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.789  -9.015   1.846  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       6.244  -9.307   2.898  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       7.991  -8.846   1.724  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.565  -8.842   1.364  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.664  -6.840   1.306  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.219  -9.677   0.540  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.534  -8.831  -0.275  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.821  -7.443  -1.329  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.485  -6.902  -2.669  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.716  -5.602  -2.490  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.920  -4.633  -3.194  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.587  -7.940  -3.335  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.136  -9.341  -3.086  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.540  -7.668  -4.837  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.610  -9.392  -3.472  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.260  -8.136  -0.922  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.378  -6.748  -3.247  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.588  -7.864  -2.927  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.028  -9.586  -2.040  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.586 -10.054  -3.680  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       2.671  -8.595  -5.376  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       3.330  -6.982  -5.100  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       1.585  -7.233  -5.094  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.015 -10.357  -3.210  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       5.147  -8.618  -2.943  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       4.708  -9.237  -4.537  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.835  -5.586  -1.535  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.040  -4.363  -1.271  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.947  -3.287  -0.685  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.727  -2.105  -0.861  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.002  -4.786  -0.240  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.641  -6.117  -0.644  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.900  -6.348   0.192  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.010  -6.087  -2.129  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.704  -6.383  -0.981  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.556  -4.015  -2.170  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.487  -4.900   0.718  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.758  -4.026  -0.173  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.055  -6.920  -0.463  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -1.618  -6.709   1.171  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.527  -7.080  -0.295  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.441  -5.419   0.294  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -0.315  -6.696  -2.687  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -0.969  -5.071  -2.490  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -2.011  -6.474  -2.258  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.974  -3.693   0.010  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.905  -2.696   0.602  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.721  -2.083  -0.523  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.233  -0.986  -0.421  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.138  -4.655   0.131  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.342  -1.925   1.105  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.567  -3.183   1.303  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.838  -2.794  -1.605  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.608  -2.279  -2.761  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.660  -1.736  -3.826  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.995  -0.827  -4.558  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.361  -3.491  -3.288  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.835  -3.140  -3.465  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.478  -4.140  -4.426  1.00  0.00           C  
ATOM    725  NE  ARG A  52       8.805  -5.328  -3.588  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.933  -5.962  -3.764  1.00  0.00           C  
ATOM    727  NH1 ARG A  52      10.052  -6.830  -4.732  1.00  0.00           N  
ATOM    728  NH2 ARG A  52      10.944  -5.728  -2.971  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.409  -3.673  -1.659  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.302  -1.517  -2.447  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.262  -4.305  -2.587  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.945  -3.783  -4.240  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.919  -2.143  -3.869  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.334  -3.188  -2.510  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.778  -4.407  -5.204  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.375  -3.728  -4.852  1.00  0.00           H  
ATOM    737  HE  ARG A  52       8.172  -5.635  -2.905  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       9.279  -7.009  -5.340  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      10.917  -7.315  -4.865  1.00  0.00           H  
ATOM    740 HH21 ARG A  52      10.854  -5.063  -2.230  1.00  0.00           H  
ATOM    741 HH22 ARG A  52      11.808  -6.213  -3.107  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.474  -2.278  -3.923  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.531  -1.762  -4.950  1.00  0.00           C  
ATOM    744  C   VAL A  53       2.002  -0.409  -4.493  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.824   0.497  -5.279  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.411  -2.801  -5.043  1.00  0.00           C  
ATOM    747  CG1 VAL A  53       0.187  -2.198  -5.742  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.907  -4.001  -5.857  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.206  -3.010  -3.318  1.00  0.00           H  
ATOM    750  HA  VAL A  53       3.029  -1.666  -5.904  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.136  -3.127  -4.050  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.702  -2.430  -5.173  1.00  0.00           H  
ATOM    753 HG12 VAL A  53       0.100  -2.617  -6.732  1.00  0.00           H  
ATOM    754 HG13 VAL A  53       0.296  -1.129  -5.817  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       1.507  -4.911  -5.437  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       2.987  -4.033  -5.826  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       1.580  -3.903  -6.884  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.770  -0.257  -3.220  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.277   1.051  -2.724  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.366   2.110  -2.909  1.00  0.00           C  
ATOM    761  O   TRP A  54       2.114   3.189  -3.399  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.988   0.856  -1.231  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.990   2.195  -0.567  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.102   2.902  -0.278  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.138   3.002  -0.131  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.737   4.099   0.292  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.362   4.207   0.419  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.531   2.809  -0.157  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.494   5.188   0.924  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.396   3.794   0.353  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.876   4.977   0.892  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.935  -0.994  -2.596  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.373   1.339  -3.239  1.00  0.00           H  
ATOM    774  HB2 TRP A  54       0.023   0.388  -1.106  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.755   0.235  -0.793  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.116   2.589  -0.480  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.362   4.792   0.581  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -1.937   1.899  -0.575  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.092   6.100   1.338  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.467   3.640   0.334  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.547   5.725   1.282  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.574   1.821  -2.495  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.654   2.837  -2.630  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.784   3.266  -4.086  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.645   4.427  -4.415  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.924   2.147  -2.149  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.908   2.053  -0.625  1.00  0.00           C  
ATOM    788  CD  GLU A  55       7.166   2.718  -0.061  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       8.174   2.039   0.045  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.100   3.896   0.253  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.765   0.946  -2.085  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.446   3.689  -2.011  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.977   1.158  -2.571  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.778   2.724  -2.459  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.032   2.555  -0.242  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.888   1.015  -0.329  1.00  0.00           H  
ATOM    797  N   LEU A  56       5.021   2.340  -4.966  1.00  0.00           N  
ATOM    798  CA  LEU A  56       5.124   2.710  -6.402  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.784   3.309  -6.846  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.683   3.950  -7.873  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.428   1.404  -7.143  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.803   0.878  -6.714  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.748  -0.644  -6.585  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.859   1.261  -7.764  1.00  0.00           C  
ATOM    805  H   LEU A  56       5.109   1.406  -4.685  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.924   3.419  -6.549  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.671   0.670  -6.905  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.430   1.586  -8.207  1.00  0.00           H  
ATOM    809  HG  LEU A  56       7.069   1.309  -5.761  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       7.225  -1.096  -7.441  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       5.717  -0.964  -6.536  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       7.261  -0.948  -5.683  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       8.334   2.188  -7.480  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       7.384   1.381  -8.726  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       8.607   0.482  -7.831  1.00  0.00           H  
ATOM    816  N   SER A  57       2.755   3.113  -6.056  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.416   3.676  -6.394  1.00  0.00           C  
ATOM    818  C   SER A  57       1.233   5.033  -5.704  1.00  0.00           C  
ATOM    819  O   SER A  57       0.484   5.877  -6.155  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.416   2.664  -5.846  1.00  0.00           C  
ATOM    821  OG  SER A  57       0.357   1.553  -6.728  1.00  0.00           O  
ATOM    822  H   SER A  57       2.869   2.602  -5.228  1.00  0.00           H  
ATOM    823  HA  SER A  57       1.294   3.767  -7.459  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.735   2.328  -4.872  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.557   3.128  -5.765  1.00  0.00           H  
ATOM    826  HG  SER A  57       1.210   1.113  -6.709  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.920   5.245  -4.612  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.801   6.539  -3.881  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.597   7.624  -4.609  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.741   7.885  -4.293  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.400   6.268  -2.501  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.541   6.950  -1.435  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.988   7.996  -1.731  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.452   6.417  -0.343  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.516   4.546  -4.269  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.767   6.826  -3.781  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.422   5.203  -2.322  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.405   6.662  -2.460  1.00  0.00           H  
ATOM    839  N   ILE A  59       2.005   8.251  -5.587  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.733   9.310  -6.341  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.124  10.469  -5.414  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.121  11.130  -5.625  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.748   9.781  -7.412  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.412   8.615  -8.350  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.376  10.919  -8.217  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.665   8.187  -9.118  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.084   8.021  -5.830  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.611   8.895  -6.811  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.844  10.134  -6.936  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       1.045   7.782  -7.770  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.653   8.926  -9.051  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.291  10.573  -8.674  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       2.593  11.747  -7.558  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.689  11.240  -8.985  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       3.068   9.037  -9.652  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.405   7.410  -9.824  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       3.403   7.813  -8.426  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.350  10.725  -4.392  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.693  11.848  -3.466  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.143  11.309  -2.106  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.694  12.028  -1.298  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.405  12.657  -3.318  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.314  11.777  -2.708  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.592  11.124  -1.715  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.782  11.769  -3.245  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.547  10.185  -4.234  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.464  12.465  -3.897  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.586  13.504  -2.672  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.084  13.005  -4.288  1.00  0.00           H  
ATOM    870  N   HIS A  61       2.907  10.052  -1.846  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.320   9.471  -0.535  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.618  10.202   0.612  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.229  10.559   1.600  1.00  0.00           O  
ATOM    874  CB  HIS A  61       4.836   9.676  -0.454  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.497   9.060  -1.656  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.385   8.000  -1.549  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.418   9.348  -2.996  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.802   7.693  -2.790  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.242   8.484  -3.710  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.454   9.490  -2.509  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.091   8.418  -0.504  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.057  10.732  -0.424  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.213   9.207   0.441  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       6.659   7.557  -0.718  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       4.807  10.126  -3.430  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       7.501   6.902  -3.015  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.337  10.420   0.493  1.00  0.00           N  
ATOM    888  CA  ASP A  62       0.597  11.116   1.581  1.00  0.00           C  
ATOM    889  C   ASP A  62      -0.209  10.094   2.381  1.00  0.00           C  
ATOM    890  O   ASP A  62      -1.182  10.422   3.031  1.00  0.00           O  
ATOM    891  CB  ASP A  62      -0.330  12.098   0.866  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -1.364  11.320   0.050  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -1.174  10.127  -0.124  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -2.327  11.929  -0.387  1.00  0.00           O  
ATOM    895  H   ASP A  62       0.858  10.118  -0.307  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.279  11.649   2.224  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.835  12.714   1.596  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       0.249  12.724   0.204  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.189   8.851   2.332  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.552   7.802   3.082  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.930   7.613   2.452  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.872   7.211   3.107  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.975   8.611   1.798  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.002   6.872   3.040  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.668   8.108   4.111  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.062   7.902   1.184  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.385   7.741   0.514  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.195   7.418  -0.970  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.153   7.666  -1.541  1.00  0.00           O  
ATOM    910  CB  MET A  64      -4.097   9.090   0.647  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.329   9.438   2.116  1.00  0.00           C  
ATOM    912  SD  MET A  64      -4.942  11.136   2.241  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.645  10.726   2.693  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.292   8.222   0.672  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.958   6.970   1.000  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.495   9.857   0.189  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -5.049   9.034   0.145  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -5.061   8.763   2.530  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.402   9.352   2.658  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -6.933  11.299   3.564  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.718   9.675   2.917  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -7.302  10.963   1.866  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.206   6.891  -1.603  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.104   6.578  -3.058  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.260   7.257  -3.797  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.371   6.765  -3.803  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.235   5.057  -3.158  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -2.859   4.405  -3.011  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -2.982   2.901  -3.260  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.896   5.010  -4.034  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.044   6.717  -1.126  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.154   6.901  -3.453  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -4.887   4.701  -2.374  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.651   4.796  -4.119  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.484   4.576  -2.012  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -2.714   2.682  -4.282  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -4.000   2.587  -3.079  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -2.318   2.371  -2.592  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.094   4.313  -4.228  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.486   5.930  -3.644  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -2.427   5.213  -4.951  1.00  0.00           H  
ATOM    942  N   ASP A  66      -5.024   8.385  -4.412  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -6.137   9.071  -5.127  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.516   8.294  -6.390  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.815   7.399  -6.819  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.614  10.466  -5.479  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -4.378  10.349  -6.363  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -4.099   9.254  -6.809  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -3.729  11.360  -6.580  1.00  0.00           O  
ATOM    950  H   ASP A  66      -4.127   8.781  -4.396  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.990   9.161  -4.474  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -6.382  11.015  -6.005  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -5.356  10.990  -4.575  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.633   8.621  -6.975  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.091   7.899  -8.203  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.927   7.552  -9.137  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.846   6.457  -9.656  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.050   8.861  -8.910  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.543  10.304  -8.802  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.517  11.125  -7.957  1.00  0.00           C  
ATOM    961  NE  ARG A  67     -10.834  10.978  -8.635  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -11.214  11.858  -9.521  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -11.498  13.078  -9.150  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -11.309  11.517 -10.777  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.188   9.339  -6.597  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.621   7.006  -7.929  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.118   8.586  -9.950  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.026   8.791  -8.456  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -7.568  10.313  -8.338  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -8.476  10.735  -9.789  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -9.563  10.732  -6.950  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.221  12.163  -7.943  1.00  0.00           H  
ATOM    973  HE  ARG A  67     -11.415  10.220  -8.419  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -11.425  13.337  -8.187  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -11.787  13.753  -9.828  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -11.093  10.581 -11.059  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -11.597  12.189 -11.458  1.00  0.00           H  
ATOM    978  N   ASP A  68      -6.044   8.476  -9.378  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.908   8.196 -10.306  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.864   7.304  -9.638  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.350   6.381 -10.236  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.322   9.571 -10.629  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -3.124   9.412 -11.566  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -3.343   9.147 -12.737  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -2.006   9.560 -11.098  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.135   9.356  -8.965  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.271   7.731 -11.207  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -5.075  10.179 -11.107  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -4.000  10.048  -9.715  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.553   7.560  -8.403  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.546   6.709  -7.710  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.150   5.335  -7.453  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.532   4.315  -7.688  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.242   7.431  -6.400  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.533   8.748  -6.712  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.410   9.580  -5.437  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -2.422   9.789  -4.790  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.305   9.995  -5.128  1.00  0.00           O  
ATOM    999  H   GLU A  69      -3.988   8.303  -7.931  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.650   6.624  -8.304  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.165   7.631  -5.875  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.602   6.816  -5.785  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.551   8.541  -7.103  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -2.105   9.298  -7.446  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.367   5.303  -6.994  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.029   3.999  -6.749  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.037   3.197  -8.049  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.123   1.984  -8.047  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.451   4.363  -6.325  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.094   3.186  -5.641  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.566   2.110  -6.399  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.221   3.172  -4.247  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.166   1.020  -5.764  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.822   2.081  -3.613  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.294   1.005  -4.371  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.854   6.138  -6.830  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.528   3.454  -5.963  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.420   5.201  -5.645  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.028   4.629  -7.199  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.468   2.122  -7.474  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.856   4.004  -3.664  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.529   0.190  -6.349  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.920   2.069  -2.538  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.756   0.161  -3.881  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -4.933   3.872  -9.165  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -4.921   3.154 -10.471  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.571   2.468 -10.658  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.486   1.307 -11.016  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -5.123   4.245 -11.524  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.851   4.854  -9.142  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.720   2.436 -10.517  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -4.183   4.744 -11.713  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -5.845   4.963 -11.164  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.484   3.801 -12.439  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.516   3.184 -10.406  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.159   2.598 -10.549  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.009   1.394  -9.614  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.209   0.507  -9.845  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.210   3.724 -10.127  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.237   3.232 -10.187  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.388   4.929 -11.059  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.619   4.112 -10.111  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -0.973   2.318 -11.573  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.440   4.019  -9.114  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.391   2.477  -9.431  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.903   4.062 -10.007  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.439   2.813 -11.161  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.203   5.757 -10.690  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -1.429   5.213 -11.085  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -0.061   4.673 -12.057  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.769   1.366  -8.553  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.670   0.235  -7.587  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.635  -0.896  -7.958  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.622  -1.951  -7.356  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.050   0.848  -6.239  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.400   2.097  -8.385  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.659  -0.136  -7.545  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -1.457   0.396  -5.458  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -3.098   0.671  -6.045  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -1.861   1.913  -6.265  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.470  -0.695  -8.940  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.421  -1.778  -9.332  1.00  0.00           C  
ATOM   1063  C   MET A  74      -3.753  -2.729 -10.319  1.00  0.00           C  
ATOM   1064  O   MET A  74      -3.819  -3.934 -10.173  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.603  -1.061  -9.984  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.329  -0.214  -8.937  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -7.817  -1.082  -8.384  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -7.098  -1.854  -6.913  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.470   0.158  -9.421  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -4.748  -2.323  -8.461  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.241  -0.424 -10.776  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.287  -1.789 -10.392  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.675  -0.048  -8.095  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -6.605   0.734  -9.372  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.767  -1.719  -6.074  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -6.149  -1.394  -6.691  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -6.951  -2.909  -7.099  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.091  -2.206 -11.308  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.405  -3.102 -12.275  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.148  -3.650 -11.604  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.700  -4.745 -11.883  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.081  -2.225 -13.494  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -0.766  -1.514 -13.294  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -0.732  -0.292 -12.619  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75       0.418  -2.078 -13.784  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       0.484   0.366 -12.430  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       1.636  -1.418 -13.596  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.670  -0.196 -12.919  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.027  -1.236 -11.401  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.059  -3.911 -12.563  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.020  -2.846 -14.376  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -2.866  -1.494 -13.626  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -1.647   0.142 -12.242  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75       0.391  -3.022 -14.308  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       0.507   1.309 -11.910  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       2.550  -1.853 -13.973  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.610   0.313 -12.772  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.599  -2.898 -10.686  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.603  -3.377  -9.955  1.00  0.00           C  
ATOM   1100  C   LEU A  76       0.198  -4.580  -9.109  1.00  0.00           C  
ATOM   1101  O   LEU A  76       1.002  -5.427  -8.776  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       1.032  -2.199  -9.075  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       2.170  -1.438  -9.758  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.376  -0.095  -9.056  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.460  -2.259  -9.671  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -0.997  -2.031 -10.460  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       1.386  -3.639 -10.639  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76       0.192  -1.535  -8.927  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.371  -2.567  -8.122  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.917  -1.267 -10.795  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       1.452   0.211  -8.586  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       2.674   0.647  -9.781  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       3.145  -0.196  -8.305  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       3.884  -2.369 -10.659  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       3.240  -3.233  -9.263  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       4.167  -1.752  -9.031  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.063  -4.661  -8.779  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.566  -5.804  -7.978  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.043  -6.906  -8.921  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -1.571  -8.021  -8.877  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -2.735  -5.215  -7.175  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.468  -6.321  -6.413  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.190  -4.196  -6.175  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -1.690  -3.970  -9.081  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -0.803  -6.178  -7.315  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.425  -4.721  -7.849  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -4.380  -5.920  -5.994  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -2.838  -6.688  -5.615  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -3.706  -7.130  -7.086  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -3.002  -3.589  -5.799  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -1.468  -3.564  -6.665  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -1.717  -4.713  -5.352  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -2.972  -6.591  -9.776  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.499  -7.607 -10.730  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.365  -8.339 -11.460  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.546  -9.431 -11.962  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.347  -6.809 -11.720  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -5.789  -6.852 -11.281  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.359  -8.067 -10.885  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.555  -5.680 -11.261  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.695  -8.113 -10.471  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -7.891  -5.724 -10.846  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.462  -6.941 -10.451  1.00  0.00           C  
ATOM   1144  OH  TYR A  78      -9.779  -6.986 -10.041  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.332  -5.679  -9.791  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.120  -8.310 -10.207  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.005  -5.784 -11.744  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.258  -7.242 -12.704  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -5.767  -8.971 -10.900  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.115  -4.742 -11.566  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.134  -9.052 -10.166  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.482  -4.820 -10.831  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.144  -6.101 -10.119  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.200  -7.754 -11.532  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.076  -8.433 -12.241  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.649  -9.391 -11.297  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.448 -10.204 -11.717  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.858  -7.306 -12.682  1.00  0.00           C  
ATOM   1159  SG  CYS A  79       1.550  -7.697 -14.308  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.064  -6.874 -11.126  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.445  -8.966 -13.103  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.304  -6.381 -12.738  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.659  -7.203 -11.964  1.00  0.00           H  
ATOM   1164  HG  CYS A  79       1.930  -6.892 -14.670  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.371  -9.310 -10.028  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       1.042 -10.226  -9.071  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.210 -11.494  -8.910  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.684 -12.506  -8.435  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.113  -9.450  -7.757  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.283  -8.656  -9.706  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       2.033 -10.467  -9.412  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       2.086  -8.990  -7.661  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       0.954 -10.128  -6.932  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       0.351  -8.685  -7.748  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -1.031 -11.448  -9.307  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.889 -12.654  -9.176  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.794 -13.492 -10.440  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.749 -14.705 -10.396  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.317 -12.139  -8.990  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.415 -11.366  -7.678  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -2.700 -10.035  -7.833  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -4.885 -11.117  -7.337  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.397 -10.621  -9.688  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.587 -13.224  -8.322  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.575 -11.487  -9.812  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -4.001 -12.974  -8.965  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -2.947 -11.933  -6.889  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -2.867  -9.654  -8.830  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -1.643 -10.182  -7.679  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -3.079  -9.332  -7.107  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -4.978 -10.176  -6.815  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -5.249 -11.916  -6.709  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -5.464 -11.081  -8.248  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.760 -12.853 -11.572  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.664 -13.616 -12.840  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.275 -14.231 -12.969  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -0.118 -15.435 -13.028  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -1.896 -12.585 -13.945  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -3.343 -12.675 -14.430  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -3.361 -12.963 -15.933  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -3.100 -14.097 -16.300  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -3.634 -12.046 -16.689  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.792 -11.873 -11.586  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.421 -14.377 -12.880  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -1.703 -11.594 -13.559  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -1.228 -12.788 -14.769  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -3.850 -13.471 -13.904  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -3.846 -11.739 -14.239  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.731 -13.404 -13.003  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       2.129 -13.921 -13.128  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.131 -12.762 -13.209  1.00  0.00           C  
ATOM   1212  O   LYS A  83       3.738 -12.536 -14.238  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       2.149 -14.719 -14.433  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       3.294 -15.734 -14.397  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       2.818 -17.019 -13.715  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       4.032 -17.876 -13.342  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       3.643 -18.590 -12.091  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.564 -12.440 -12.932  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.365 -14.567 -12.301  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.214 -15.236 -14.556  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       2.298 -14.043 -15.262  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       3.609 -15.957 -15.406  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       4.125 -15.321 -13.843  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       2.264 -16.768 -12.823  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       2.183 -17.572 -14.392  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       4.245 -18.585 -14.130  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       4.891 -17.249 -13.158  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       4.413 -18.514 -11.396  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       3.467 -19.592 -12.305  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       2.782 -18.164 -11.696  1.00  0.00           H  
ATOM   1231  N   GLU A  84       3.318 -12.025 -12.150  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       4.290 -10.894 -12.207  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.400 -10.203 -10.848  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.507  -9.486 -10.442  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       3.719  -9.932 -13.249  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       4.770  -9.672 -14.331  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       5.075  -8.173 -14.402  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       4.365  -7.478 -15.109  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       6.014  -7.750 -13.749  1.00  0.00           O  
ATOM   1240  H   GLU A  84       2.826 -12.214 -11.324  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       5.258 -11.246 -12.528  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       2.839 -10.370 -13.698  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       3.456  -8.999 -12.775  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       5.674 -10.213 -14.092  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       4.393 -10.005 -15.286  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.504 -10.432 -10.193  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       5.744  -9.817  -8.864  1.00  0.00           C  
ATOM   1248  C   PRO A  85       5.878  -8.300  -9.001  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.755  -7.753 -10.079  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       7.055 -10.455  -8.407  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.729 -10.876  -9.672  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.630 -11.267 -10.622  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       4.951 -10.069  -8.179  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.660  -9.733  -7.876  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       6.860 -11.316  -7.787  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.300 -10.052 -10.078  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       8.372 -11.722  -9.489  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.910 -11.041 -11.642  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       6.383 -12.311 -10.512  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.118  -7.612  -7.920  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.242  -6.130  -7.999  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.615  -5.671  -7.504  1.00  0.00           C  
ATOM   1263  O   VAL A  86       8.047  -6.053  -6.435  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.145  -5.595  -7.080  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.192  -4.065  -7.069  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       3.780  -6.060  -7.590  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.204  -8.068  -7.056  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       6.071  -5.793  -9.009  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.305  -5.967  -6.078  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       5.056  -3.708  -6.059  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       4.404  -3.677  -7.697  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       6.149  -3.732  -7.442  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.470  -5.432  -8.413  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.057  -5.993  -6.791  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.852  -7.084  -7.926  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.250  -4.852  -8.298  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.575  -4.312  -7.936  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.406  -3.056  -7.077  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.316  -2.729  -6.650  1.00  0.00           O  
ATOM   1280  CB  PRO A  87      10.189  -3.959  -9.284  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       9.029  -3.722 -10.209  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.802  -4.364  -9.603  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.174  -5.052  -7.432  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.790  -3.064  -9.197  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.788  -4.779  -9.650  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.866  -2.659 -10.325  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       9.232  -4.168 -11.171  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       7.014  -3.634  -9.486  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.467  -5.189 -10.213  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.469  -2.343  -6.827  1.00  0.00           N  
ATOM   1291  CA  MET A  88      10.353  -1.103  -6.003  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.698   0.122  -6.838  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.946   1.187  -6.310  1.00  0.00           O  
ATOM   1294  CB  MET A  88      11.396  -1.234  -4.903  1.00  0.00           C  
ATOM   1295  CG  MET A  88      11.215  -2.553  -4.153  1.00  0.00           C  
ATOM   1296  SD  MET A  88      12.555  -2.760  -2.955  1.00  0.00           S  
ATOM   1297  CE  MET A  88      13.659  -3.733  -4.011  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.339  -2.617  -7.184  1.00  0.00           H  
ATOM   1299  HA  MET A  88       9.367  -1.017  -5.575  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      12.379  -1.199  -5.347  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      11.284  -0.407  -4.218  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      10.267  -2.546  -3.634  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      11.232  -3.373  -4.858  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      14.465  -4.136  -3.413  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      14.068  -3.102  -4.782  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      13.101  -4.540  -4.465  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.754  -0.011  -8.127  1.00  0.00           N  
ATOM   1308  CA  SER A  89      11.128   1.165  -8.946  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.967   1.656  -9.791  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.639   1.096 -10.818  1.00  0.00           O  
ATOM   1311  CB  SER A  89      12.259   0.692  -9.839  1.00  0.00           C  
ATOM   1312  OG  SER A  89      13.453   0.579  -9.076  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.578  -0.877  -8.550  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.475   1.959  -8.309  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      12.007  -0.268 -10.254  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.394   1.405 -10.640  1.00  0.00           H  
ATOM   1317  HG  SER A  89      14.126   1.121  -9.496  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.369   2.720  -9.371  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       8.239   3.295 -10.152  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.693   3.514 -11.598  1.00  0.00           C  
ATOM   1321  O   LEU A  90       9.477   4.402 -11.869  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.929   4.633  -9.480  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.461   4.668  -9.048  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       6.146   6.029  -8.425  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.564   4.447 -10.268  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.678   3.148  -8.544  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.378   2.646 -10.115  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       8.562   4.756  -8.613  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       8.114   5.437 -10.177  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       6.283   3.889  -8.321  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.086   6.222  -8.499  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       6.689   6.799  -8.951  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       6.440   6.026  -7.385  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       4.936   5.313 -10.414  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       4.945   3.576 -10.107  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       6.178   4.296 -11.144  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.192   2.694 -12.481  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.566   2.802 -13.913  1.00  0.00           C  
ATOM   1339  C   PRO A  91       8.077   4.130 -14.503  1.00  0.00           C  
ATOM   1340  O   PRO A  91       7.030   4.629 -14.142  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       7.888   1.591 -14.554  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       6.771   1.240 -13.625  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.238   1.607 -12.239  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.635   2.719 -14.023  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       7.502   1.850 -15.530  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       8.580   0.767 -14.628  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       5.886   1.798 -13.885  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       6.570   0.180 -13.671  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.408   1.951 -11.638  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       7.736   0.772 -11.767  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.889   4.667 -15.376  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       8.590   5.976 -16.023  1.00  0.00           C  
ATOM   1353  C   PRO A  92       7.469   5.861 -17.055  1.00  0.00           C  
ATOM   1354  O   PRO A  92       7.108   6.824 -17.701  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       9.895   6.331 -16.718  1.00  0.00           C  
ATOM   1356  CG  PRO A  92      10.582   5.023 -16.949  1.00  0.00           C  
ATOM   1357  CD  PRO A  92      10.159   4.101 -15.840  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       8.353   6.721 -15.283  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       9.687   6.817 -17.658  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92      10.499   6.961 -16.087  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92      10.283   4.616 -17.905  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      11.652   5.158 -16.923  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92      10.017   3.098 -16.218  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.884   4.108 -15.041  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.909   4.707 -17.204  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.799   4.540 -18.181  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.493   4.431 -17.409  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.416   4.591 -17.943  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       6.105   3.239 -18.923  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.203   3.952 -16.659  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.768   5.370 -18.871  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       6.283   3.454 -19.966  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       5.266   2.566 -18.832  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       6.983   2.779 -18.496  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.603   4.164 -16.142  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.404   4.039 -15.280  1.00  0.00           C  
ATOM   1377  C   LEU A  94       3.090   5.396 -14.640  1.00  0.00           C  
ATOM   1378  O   LEU A  94       2.012   5.620 -14.128  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.837   3.008 -14.233  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       2.859   2.974 -13.064  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       3.098   4.197 -12.179  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       1.422   2.963 -13.595  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.491   4.046 -15.745  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.557   3.675 -15.841  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       3.882   2.030 -14.690  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       4.817   3.274 -13.865  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       3.034   2.080 -12.482  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       3.313   3.877 -11.173  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       2.218   4.822 -12.183  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       3.942   4.755 -12.568  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       1.184   1.976 -13.963  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       1.325   3.674 -14.397  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       0.741   3.223 -12.803  1.00  0.00           H  
ATOM   1394  N   VAL A  95       4.031   6.299 -14.660  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.795   7.639 -14.046  1.00  0.00           C  
ATOM   1396  C   VAL A  95       2.879   8.483 -14.935  1.00  0.00           C  
ATOM   1397  O   VAL A  95       3.009   8.479 -16.144  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       5.181   8.276 -13.942  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       5.065   9.649 -13.278  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       6.090   7.381 -13.099  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.894   6.097 -15.075  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       3.366   7.531 -13.061  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       5.600   8.390 -14.932  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       4.544   9.550 -12.337  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       4.516  10.317 -13.925  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       6.052  10.049 -13.101  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       6.893   7.001 -13.714  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       5.517   6.555 -12.705  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       6.504   7.955 -12.283  1.00  0.00           H  
ATOM   1410  N   PRO A  96       1.979   9.183 -14.299  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       1.024  10.050 -15.032  1.00  0.00           C  
ATOM   1412  C   PRO A  96       1.740  11.280 -15.593  1.00  0.00           C  
ATOM   1413  O   PRO A  96       2.894  11.519 -15.297  1.00  0.00           O  
ATOM   1414  CB  PRO A  96       0.010  10.451 -13.963  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       0.748  10.327 -12.669  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       1.768   9.234 -12.848  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       0.535   9.500 -15.819  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -0.316  11.470 -14.119  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -0.834   9.779 -13.973  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       1.239  11.262 -12.434  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96       0.065  10.061 -11.877  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       2.685   9.486 -12.335  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       1.380   8.291 -12.496  1.00  0.00           H  
ATOM   1424  N   PRO A  97       1.023  12.023 -16.389  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       1.588  13.247 -17.007  1.00  0.00           C  
ATOM   1426  C   PRO A  97       1.749  14.349 -15.960  1.00  0.00           C  
ATOM   1427  O   PRO A  97       2.469  15.306 -16.162  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       0.546  13.633 -18.052  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -0.734  13.034 -17.561  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -0.371  11.796 -16.784  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       2.531  13.034 -17.483  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       0.461  14.709 -18.118  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       0.803  13.214 -19.013  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -1.249  13.738 -16.921  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -1.362  12.767 -18.397  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -1.004  11.697 -15.913  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -0.442  10.920 -17.408  1.00  0.00           H  
ATOM   1438  N   SER A  98       1.090  14.226 -14.841  1.00  0.00           N  
ATOM   1439  CA  SER A  98       1.223  15.274 -13.794  1.00  0.00           C  
ATOM   1440  C   SER A  98       2.604  15.183 -13.147  1.00  0.00           C  
ATOM   1441  O   SER A  98       3.020  16.062 -12.418  1.00  0.00           O  
ATOM   1442  CB  SER A  98       0.122  14.975 -12.777  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -0.148  13.580 -12.773  1.00  0.00           O  
ATOM   1444  H   SER A  98       0.515  13.446 -14.689  1.00  0.00           H  
ATOM   1445  HA  SER A  98       1.080  16.251 -14.224  1.00  0.00           H  
ATOM   1446  HB2 SER A  98       0.445  15.277 -11.794  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -0.772  15.525 -13.043  1.00  0.00           H  
ATOM   1448  HG  SER A  98       0.321  13.190 -12.031  1.00  0.00           H  
ATOM   1449  N   LYS A  99       3.323  14.133 -13.423  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       4.683  13.992 -12.839  1.00  0.00           C  
ATOM   1451  C   LYS A  99       5.708  14.637 -13.774  1.00  0.00           C  
ATOM   1452  O   LYS A  99       6.880  14.721 -13.464  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       4.918  12.486 -12.737  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       5.131  12.102 -11.272  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       6.629  12.011 -10.978  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       6.931  12.723  -9.658  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       8.228  13.420  -9.884  1.00  0.00           N  
ATOM   1458  H   LYS A  99       2.973  13.440 -14.021  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       4.725  14.442 -11.860  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       4.059  11.959 -13.128  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       5.795  12.217 -13.307  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       4.683  12.853 -10.637  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       4.669  11.145 -11.078  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       6.919  10.973 -10.904  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       7.181  12.484 -11.775  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       6.152  13.437  -9.430  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       7.031  12.006  -8.857  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       9.012  12.781  -9.646  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       8.274  14.267  -9.281  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       8.302  13.700 -10.882  1.00  0.00           H  
ATOM   1471  N   ARG A 100       5.273  15.095 -14.920  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       6.220  15.736 -15.875  1.00  0.00           C  
ATOM   1473  C   ARG A 100       6.370  17.227 -15.560  1.00  0.00           C  
ATOM   1474  O   ARG A 100       6.273  18.070 -16.431  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       5.584  15.534 -17.249  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       6.222  14.321 -17.923  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       5.359  13.081 -17.677  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       6.326  11.949 -17.627  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       6.086  10.853 -18.296  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       5.237   9.979 -17.830  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       6.696  10.633 -19.428  1.00  0.00           N  
ATOM   1482  H   ARG A 100       4.322  15.017 -15.153  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       7.179  15.246 -15.838  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       4.522  15.369 -17.136  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       5.751  16.410 -17.858  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       6.304  14.500 -18.984  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       7.204  14.158 -17.507  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       4.831  13.173 -16.737  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       4.664  12.939 -18.489  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       7.144  12.026 -17.092  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       4.770  10.148 -16.962  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       5.051   9.139 -18.342  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       7.347  11.304 -19.784  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       6.512   9.794 -19.941  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       7.929   9.121   3.764  1.00  0.00           N  
ATOM   1497  CA  SER B 107       7.205   8.045   3.028  1.00  0.00           C  
ATOM   1498  C   SER B 107       6.610   7.035   4.014  1.00  0.00           C  
ATOM   1499  O   SER B 107       7.274   6.581   4.926  1.00  0.00           O  
ATOM   1500  CB  SER B 107       8.270   7.381   2.154  1.00  0.00           C  
ATOM   1501  OG  SER B 107       8.319   8.038   0.894  1.00  0.00           O  
ATOM   1502  H   SER B 107       7.499   9.249   4.703  1.00  0.00           H  
ATOM   1503  HA  SER B 107       6.431   8.467   2.408  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       9.232   7.459   2.633  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       8.023   6.336   2.018  1.00  0.00           H  
ATOM   1506  HG  SER B 107       9.200   8.406   0.785  1.00  0.00           H  
ATOM   1507  N   THR B 108       5.364   6.685   3.846  1.00  0.00           N  
ATOM   1508  CA  THR B 108       4.733   5.710   4.782  1.00  0.00           C  
ATOM   1509  C   THR B 108       3.914   4.672   4.006  1.00  0.00           C  
ATOM   1510  O   THR B 108       3.225   4.992   3.058  1.00  0.00           O  
ATOM   1511  CB  THR B 108       3.820   6.556   5.671  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       3.302   5.751   6.722  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       2.668   7.112   4.834  1.00  0.00           C  
ATOM   1514  H   THR B 108       4.843   7.064   3.107  1.00  0.00           H  
ATOM   1515  HA  THR B 108       5.485   5.225   5.384  1.00  0.00           H  
ATOM   1516  HB  THR B 108       4.385   7.375   6.088  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       2.828   5.016   6.327  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       2.394   8.090   5.205  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       1.819   6.450   4.905  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       2.978   7.192   3.803  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.984   3.430   4.405  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.211   2.370   3.696  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.364   1.574   4.696  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.810   1.273   5.785  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.271   1.475   3.058  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.587   0.371   2.251  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.096  -0.590   2.808  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       3.538   0.468   0.952  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.546   3.194   5.172  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.586   2.805   2.932  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.895   2.067   2.405  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.877   1.032   3.832  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       3.937   1.241   0.503  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       3.096  -0.229   0.425  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.160   1.272   4.291  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.226   0.514   5.161  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.568  -0.984   5.199  1.00  0.00           C  
ATOM   1538  O   PRO B 110      -0.154  -1.772   5.773  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.131   0.737   4.500  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.831   1.031   3.064  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.561   1.610   2.996  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       0.217   0.926   6.157  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.738  -0.156   4.585  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.634   1.577   4.951  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -0.880   0.119   2.485  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.541   1.748   2.681  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       1.118   1.157   2.188  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.519   2.681   2.875  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.658  -1.388   4.601  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       2.019  -2.840   4.626  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.434  -3.026   5.183  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.727  -4.006   5.841  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.949  -3.299   3.166  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.507  -3.366   2.729  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.282  -4.465   3.084  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.039  -2.327   1.966  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.620  -4.525   2.677  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.376  -2.387   1.559  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.166  -3.487   1.914  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.236  -0.744   4.143  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.307  -3.392   5.219  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.480  -2.597   2.546  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.399  -4.279   3.068  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       0.139  -5.265   3.673  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.571  -1.480   1.693  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.231  -5.372   2.951  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.798  -1.586   0.970  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.197  -3.534   1.599  1.00  0.00           H  
ATOM   1569  N   LEU B 112       4.313  -2.095   4.928  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.705  -2.225   5.448  1.00  0.00           C  
ATOM   1571  C   LEU B 112       5.753  -1.839   6.929  1.00  0.00           C  
ATOM   1572  O   LEU B 112       6.420  -2.532   7.679  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       6.536  -1.251   4.611  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       6.902  -1.907   3.278  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       6.021  -1.334   2.167  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       8.372  -1.628   2.956  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       5.122  -0.858   7.287  1.00  0.00           O  
ATOM   1578  H   LEU B 112       4.057  -1.312   4.397  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       6.067  -3.231   5.309  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.963  -0.354   4.426  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       7.440  -0.997   5.144  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       6.743  -2.974   3.348  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       4.988  -1.576   2.366  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       6.315  -1.759   1.219  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       6.137  -0.261   2.132  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       8.999  -2.290   3.534  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       8.606  -0.603   3.203  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       8.547  -1.793   1.903  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.845   9.336  -2.789  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   6       3.565   6.703 -23.333  1.00  0.00           N  
ATOM      2  CA  PRO A   6       2.192   6.419 -22.844  1.00  0.00           C  
ATOM      3  C   PRO A   6       2.233   5.977 -21.379  1.00  0.00           C  
ATOM      4  O   PRO A   6       3.269   6.001 -20.745  1.00  0.00           O  
ATOM      5  CB  PRO A   6       1.721   5.279 -23.744  1.00  0.00           C  
ATOM      6  CG  PRO A   6       2.978   4.613 -24.210  1.00  0.00           C  
ATOM      7  CD  PRO A   6       4.041   5.679 -24.271  1.00  0.00           C  
ATOM      8  HA  PRO A   6       1.555   7.278 -22.968  1.00  0.00           H  
ATOM      9  HB2 PRO A   6       1.110   4.585 -23.182  1.00  0.00           H  
ATOM     10  HB3 PRO A   6       1.174   5.667 -24.589  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       3.266   3.840 -23.510  1.00  0.00           H  
ATOM     12  HG3 PRO A   6       2.831   4.189 -25.190  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       4.995   5.280 -23.953  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       4.110   6.089 -25.267  1.00  0.00           H  
ATOM     15  N   TRP A   7       1.116   5.575 -20.833  1.00  0.00           N  
ATOM     16  CA  TRP A   7       1.104   5.138 -19.410  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.799   3.641 -19.317  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.108   3.137 -19.951  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.005   5.958 -18.756  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.099   5.602 -17.308  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.896   5.052 -16.578  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.229   5.764 -16.408  1.00  0.00           C  
ATOM     23  NE1 TRP A   7       0.446   4.862 -15.283  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -0.858   5.287 -15.129  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -2.527   6.274 -16.577  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -1.747   5.314 -14.054  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -3.425   6.304 -15.498  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.035   5.825 -14.239  1.00  0.00           C  
ATOM     29  H   TRP A   7       0.287   5.564 -21.356  1.00  0.00           H  
ATOM     30  HA  TRP A   7       2.050   5.359 -18.942  1.00  0.00           H  
ATOM     31  HB2 TRP A   7       0.220   7.009 -18.854  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -0.945   5.743 -19.240  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.879   4.803 -16.945  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.972   4.477 -14.552  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -2.836   6.644 -17.545  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -1.442   4.944 -13.088  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -4.419   6.699 -15.638  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -3.730   5.851 -13.412  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.556   2.930 -18.531  1.00  0.00           N  
ATOM     40  CA  ALA A   8       1.331   1.464 -18.383  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.155   1.153 -18.226  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.642   0.142 -18.690  1.00  0.00           O  
ATOM     43  CB  ALA A   8       2.078   1.098 -17.112  1.00  0.00           C  
ATOM     44  H   ALA A   8       2.282   3.362 -18.035  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.748   0.934 -19.216  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       2.463   1.999 -16.667  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       2.898   0.437 -17.351  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       1.407   0.609 -16.416  1.00  0.00           H  
ATOM     49  N   VAL A   9      -0.876   2.013 -17.570  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.330   1.766 -17.373  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.120   2.303 -18.568  1.00  0.00           C  
ATOM     52  O   VAL A   9      -2.643   3.131 -19.319  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.686   2.519 -16.089  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.202   2.510 -15.890  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.010   1.830 -14.897  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.461   2.820 -17.202  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.516   0.711 -17.244  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.338   3.539 -16.162  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.559   1.490 -15.879  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.674   3.048 -16.699  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.443   2.987 -14.952  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -0.943   1.774 -15.068  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -2.409   0.831 -14.783  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -2.201   2.398 -13.998  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.317   1.828 -18.758  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.134   2.299 -19.912  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.381   3.036 -19.418  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.616   3.126 -18.230  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.527   1.020 -20.653  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.698   0.895 -21.931  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -3.281   0.446 -21.572  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -2.558  -0.026 -22.835  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -1.156  -0.288 -22.400  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.679   1.154 -18.146  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.549   2.934 -20.557  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -5.339   0.167 -20.018  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.575   1.056 -20.905  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -5.154   0.165 -22.584  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -4.656   1.850 -22.430  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -2.742   1.274 -21.135  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -3.329  -0.366 -20.862  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -3.014  -0.933 -23.210  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -2.574   0.746 -23.589  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -0.511  -0.132 -23.201  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -1.074  -1.272 -22.073  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -0.904   0.358 -21.626  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.146   3.529 -20.354  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.392   4.256 -20.010  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.432   3.276 -19.465  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.211   3.599 -18.591  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -8.842   4.849 -21.344  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.225   3.968 -22.382  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -6.932   3.456 -21.804  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.195   5.043 -19.300  1.00  0.00           H  
ATOM     95  HB2 PRO A  11      -9.920   4.823 -21.418  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.478   5.858 -21.451  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -8.887   3.142 -22.606  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.025   4.536 -23.277  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.756   2.437 -22.117  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.109   4.092 -22.091  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.443   2.076 -19.974  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.425   1.067 -19.486  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.956   0.482 -18.150  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.752   0.053 -17.337  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.457  -0.010 -20.569  1.00  0.00           C  
ATOM    106  CG  GLU A  12      -9.163  -0.824 -20.523  1.00  0.00           C  
ATOM    107  CD  GLU A  12      -9.034  -1.644 -21.808  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -10.041  -1.835 -22.469  1.00  0.00           O  
ATOM    109  OE2 GLU A  12      -7.930  -2.069 -22.109  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.803   1.839 -20.676  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.400   1.513 -19.379  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -11.300  -0.663 -20.401  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -10.550   0.458 -21.536  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -8.319  -0.155 -20.434  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -9.186  -1.490 -19.674  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.672   0.477 -17.908  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.159  -0.064 -16.617  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.294   1.010 -15.543  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.520   0.727 -14.384  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.686  -0.392 -16.870  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.576  -1.705 -17.646  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -6.998  -1.731 -18.790  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -6.070  -2.663 -17.083  1.00  0.00           O  
ATOM    124  H   ASP A  13      -8.050   0.842 -18.568  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.700  -0.955 -16.334  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.234   0.405 -17.442  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.172  -0.491 -15.925  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.176   2.249 -15.929  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.320   3.349 -14.942  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.802   3.533 -14.615  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.167   4.196 -13.665  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.763   4.589 -15.639  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -6.751   5.278 -14.723  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -7.441   6.409 -13.955  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -6.585   7.676 -14.031  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -7.214   8.624 -13.069  1.00  0.00           N  
ATOM    137  H   LYS A  14      -8.008   2.453 -16.872  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.755   3.133 -14.053  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -7.278   4.297 -16.559  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.571   5.271 -15.858  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -6.351   4.558 -14.023  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -5.948   5.686 -15.317  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -8.409   6.601 -14.393  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -7.562   6.121 -12.922  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -5.567   7.460 -13.737  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -6.610   8.090 -15.027  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -8.237   8.448 -13.027  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -7.043   9.601 -13.384  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -6.801   8.486 -12.125  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.657   2.927 -15.396  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.118   3.038 -15.139  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.509   2.026 -14.066  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.287   2.315 -13.178  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.791   2.704 -16.471  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.333   2.387 -16.145  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.375   4.039 -14.830  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -13.089   3.617 -16.963  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -13.662   2.092 -16.290  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -12.098   2.165 -17.100  1.00  0.00           H  
ATOM    160  N   LYS A  16     -11.953   0.846 -14.128  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.273  -0.173 -13.097  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.561   0.211 -11.797  1.00  0.00           C  
ATOM    163  O   LYS A  16     -12.009  -0.099 -10.711  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.755  -1.494 -13.668  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.264  -1.625 -13.395  1.00  0.00           C  
ATOM    166  CD  LYS A  16      -9.641  -2.602 -14.395  1.00  0.00           C  
ATOM    167  CE  LYS A  16      -9.741  -4.030 -13.846  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -10.981  -4.601 -14.448  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.313   0.640 -14.842  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.333  -0.228 -12.939  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.281  -2.317 -13.207  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.922  -1.511 -14.735  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.805  -0.656 -13.499  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.116  -1.991 -12.391  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -10.168  -2.538 -15.335  1.00  0.00           H  
ATOM    176  HD3 LYS A  16      -8.602  -2.348 -14.545  1.00  0.00           H  
ATOM    177  HE2 LYS A  16      -8.876  -4.605 -14.146  1.00  0.00           H  
ATOM    178  HE3 LYS A  16      -9.827  -4.012 -12.771  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -11.393  -3.922 -15.119  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -11.669  -4.804 -13.695  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -10.747  -5.481 -14.951  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.461   0.911 -11.910  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.725   1.351 -10.692  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.522   2.460 -10.007  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.543   2.571  -8.797  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.388   1.911 -11.196  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.580   0.837 -11.892  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -8.071  -0.470 -11.994  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.325   1.154 -12.433  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.313  -1.455 -12.637  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.564   0.168 -13.073  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -6.061  -1.137 -13.178  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.313  -2.110 -13.810  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.132   1.165 -12.797  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.559   0.522 -10.022  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.580   2.716 -11.889  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.825   2.291 -10.355  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -9.037  -0.716 -11.578  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.949   2.163 -12.359  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.698  -2.459 -12.720  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.595   0.416 -13.487  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.413  -2.927 -13.317  1.00  0.00           H  
ATOM    203  N   ASP A  18     -11.175   3.282 -10.784  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.977   4.397 -10.202  1.00  0.00           C  
ATOM    205  C   ASP A  18     -13.252   3.850  -9.562  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.948   4.543  -8.849  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -12.316   5.302 -11.385  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -11.224   6.363 -11.544  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -10.233   6.071 -12.193  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -11.397   7.447 -11.012  1.00  0.00           O  
ATOM    211  H   ASP A  18     -11.138   3.165 -11.758  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.395   4.941  -9.474  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -12.379   4.708 -12.284  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -13.263   5.788 -11.207  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.548   2.600  -9.786  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.758   2.000  -9.162  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.325   1.394  -7.841  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.048   1.378  -6.865  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.226   0.918 -10.131  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.956   2.048 -10.339  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.527   2.743  -9.016  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -15.403   0.002  -9.588  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -14.467   0.752 -10.880  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -16.141   1.234 -10.609  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.113   0.931  -7.817  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.542   0.352  -6.587  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.038   1.501  -5.722  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.129   1.482  -4.511  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.383  -0.498  -7.092  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -11.920  -1.755  -7.780  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.497  -0.891  -5.924  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.805  -2.393  -8.612  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.557   0.990  -8.620  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.265  -0.249  -6.059  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.802   0.077  -7.801  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.261  -2.456  -7.033  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.742  -1.488  -8.428  1.00  0.00           H  
ATOM    238 HG21 ILE A  20      -9.576  -1.304  -6.300  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -11.004  -1.625  -5.319  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.285  -0.014  -5.332  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.000  -2.702  -7.959  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -10.432  -1.674  -9.328  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -11.193  -3.254  -9.135  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.528   2.521  -6.357  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.037   3.703  -5.607  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.244   4.464  -5.057  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.227   4.982  -3.958  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.264   4.530  -6.649  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.433   6.009  -6.385  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.629   6.646  -6.737  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.398   6.739  -5.792  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.789   8.015  -6.495  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.559   8.108  -5.548  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.755   8.746  -5.900  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.486   2.514  -7.336  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.383   3.395  -4.812  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.214   4.278  -6.598  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.638   4.300  -7.635  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.426   6.082  -7.197  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.476   6.246  -5.523  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.712   8.506  -6.765  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.760   8.672  -5.090  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.882   9.800  -5.712  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.298   4.520  -5.821  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.522   5.229  -5.360  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.419   4.259  -4.586  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.486   4.616  -4.126  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.211   5.704  -6.637  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.585   6.282  -6.294  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.649   7.133  -5.420  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.552   5.865  -6.910  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.286   4.086  -6.697  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.258   6.072  -4.744  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.604   6.466  -7.109  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.332   4.871  -7.312  1.00  0.00           H  
ATOM    276  N   SER A  23     -14.982   3.038  -4.420  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.794   2.051  -3.654  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.410   2.140  -2.179  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.020   1.532  -1.321  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.419   0.688  -4.234  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.471   0.230  -5.075  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.109   2.776  -4.778  1.00  0.00           H  
ATOM    283  HA  SER A  23     -16.848   2.238  -3.787  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -14.516   0.779  -4.815  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.256  -0.014  -3.428  1.00  0.00           H  
ATOM    286  HG  SER A  23     -16.452  -0.729  -5.080  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.399   2.912  -1.885  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.951   3.079  -0.473  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.341   4.471   0.023  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.188   4.789   1.186  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.421   2.966  -0.490  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -11.928   2.140  -1.678  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.409   2.260  -1.768  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.296   0.676  -1.473  1.00  0.00           C  
ATOM    295  H   LEU A  24     -13.935   3.396  -2.599  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.376   2.313   0.156  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -11.999   3.955  -0.560  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.091   2.500   0.425  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.376   2.510  -2.588  1.00  0.00           H  
ATOM    300 HD11 LEU A  24      -9.953   1.409  -1.285  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.092   3.165  -1.273  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.109   2.289  -2.805  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -13.326   0.604  -1.163  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -11.657   0.255  -0.712  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -12.157   0.139  -2.399  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.814   5.305  -0.875  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.208   6.711  -0.521  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.978   7.618  -0.578  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.221   7.707   0.368  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.789   6.667   0.896  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.523   5.461   1.064  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.893   5.007  -1.805  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.955   7.069  -1.211  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -14.990   6.700   1.616  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -16.440   7.519   1.043  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.629   5.306   2.006  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.823   8.259  -1.705  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.673   9.172  -1.922  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.848  10.451  -1.108  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.947  10.920  -0.889  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.736   9.477  -3.416  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.166   9.267  -3.787  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.701   8.193  -2.877  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.740   8.690  -1.683  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.442  10.501  -3.602  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.106   8.797  -3.968  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.718  10.185  -3.644  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.238   8.946  -4.814  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.724   8.408  -2.601  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.626   7.225  -3.343  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.768  11.019  -0.668  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.854  12.275   0.121  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.249  13.416  -0.690  1.00  0.00           C  
ATOM    334  O   VAL A  27     -10.050  13.603  -0.714  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -11.039  12.002   1.383  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.143  13.201   2.326  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.592  10.754   2.076  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.895  10.626  -0.867  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.879  12.492   0.379  1.00  0.00           H  
ATOM    340  HB  VAL A  27     -10.004  11.841   1.115  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -10.282  13.224   2.978  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -12.042  13.117   2.919  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -11.179  14.113   1.745  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -10.815  10.006   2.145  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -12.420  10.361   1.502  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.932  11.014   3.067  1.00  0.00           H  
ATOM    347  N   ASN A  28     -12.070  14.165  -1.374  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.543  15.279  -2.209  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.710  14.703  -3.359  1.00  0.00           C  
ATOM    350  O   ASN A  28     -10.033  15.419  -4.070  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.672  16.111  -1.266  1.00  0.00           C  
ATOM    352  CG  ASN A  28     -10.381  17.465  -1.911  1.00  0.00           C  
ATOM    353  OD1 ASN A  28     -10.889  18.481  -1.478  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -9.576  17.522  -2.935  1.00  0.00           N  
ATOM    355  H   ASN A  28     -13.033  13.982  -1.353  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -12.353  15.878  -2.591  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -11.194  16.260  -0.332  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.743  15.597  -1.083  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -9.166  16.701  -3.281  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -9.382  18.384  -3.360  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.760  13.408  -3.545  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.977  12.774  -4.645  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.810  11.981  -4.054  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.775  11.830  -4.670  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.314  12.852  -2.961  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.619  12.110  -5.208  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.592  13.541  -5.300  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.961  11.481  -2.855  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.849  10.712  -2.225  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.360   9.509  -1.444  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.355   9.572  -0.749  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.191  11.695  -1.263  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.642  12.839  -2.063  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.831  12.577  -3.166  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.956  14.154  -1.714  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -5.327  13.636  -3.929  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.453  15.216  -2.473  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -5.639  14.958  -3.582  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.794  11.621  -2.370  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.136  10.401  -2.971  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.927  12.062  -0.562  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.388  11.203  -0.722  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -5.595  11.554  -3.428  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.587  14.349  -0.859  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -4.701  13.435  -4.784  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.697  16.232  -2.204  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -5.252  15.776  -4.170  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.647   8.425  -1.516  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.038   7.221  -0.736  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.978   6.994   0.325  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.802   7.149   0.075  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.047   6.043  -1.707  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.367   5.967  -2.466  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.488   4.567  -3.046  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.549   6.218  -1.526  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.824   8.420  -2.054  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.006   7.355  -0.283  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.239   6.155  -2.413  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.912   5.122  -1.152  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.369   6.695  -3.262  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -9.147   4.568  -4.070  1.00  0.00           H  
ATOM    402 HD12 LEU A  31     -10.518   4.247  -3.005  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -8.877   3.889  -2.462  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.428   5.628  -0.629  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -11.466   5.934  -2.022  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.590   7.265  -1.267  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.370   6.634   1.502  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.359   6.410   2.562  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.943   4.949   2.593  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.736   4.066   2.356  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.050   6.808   3.866  1.00  0.00           C  
ATOM    412  OG  SER A  32      -7.883   5.742   4.302  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.324   6.515   1.689  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.500   7.029   2.397  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.308   7.009   4.621  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.643   7.698   3.701  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.163   5.935   5.200  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.700   4.691   2.884  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.229   3.276   2.942  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.289   2.434   3.657  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.429   1.251   3.417  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.076   5.431   3.064  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -4.081   2.902   1.939  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.302   3.225   3.490  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.046   3.048   4.530  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.113   2.305   5.261  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.165   1.792   4.272  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.825   0.800   4.513  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.725   3.331   6.217  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -6.627   3.929   7.098  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -5.914   3.163   7.726  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -6.516   5.144   7.130  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.917   4.002   4.700  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.688   1.487   5.819  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -8.198   4.118   5.647  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.461   2.848   6.842  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.313   2.448   3.153  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.298   1.992   2.144  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.574   1.124   1.125  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.099   0.148   0.627  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.813   3.275   1.494  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.775   3.977   2.450  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.349   5.221   1.772  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.974   6.135   2.827  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.232   7.422   2.710  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.761   3.236   2.963  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.105   1.451   2.609  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.978   3.928   1.280  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.326   3.035   0.577  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.579   3.303   2.710  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.246   4.268   3.345  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.556   5.749   1.261  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -12.104   4.928   1.060  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -13.024   6.284   2.620  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -11.837   5.719   3.813  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -10.323   7.346   3.208  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -11.797   8.186   3.133  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -11.058   7.633   1.707  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.356   1.476   0.825  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.568   0.678  -0.150  1.00  0.00           C  
ATOM    461  C   VAL A  36      -6.038  -0.593   0.513  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.152  -1.677  -0.022  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.401   1.574  -0.542  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.498   0.821  -1.516  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.932   2.852  -1.195  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.955   2.268   1.251  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.161   0.442  -1.017  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.837   1.827   0.340  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.725  -0.234  -1.470  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.466   0.975  -1.242  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.664   1.183  -2.520  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.910   3.078  -0.795  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.000   2.708  -2.262  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -5.259   3.669  -0.983  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.441  -0.453   1.667  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.872  -1.634   2.377  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.740  -2.883   2.164  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.256  -3.895   1.697  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.837  -1.235   3.856  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.696  -2.489   4.725  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -4.150  -2.104   6.102  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -4.188  -3.325   7.024  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -5.628  -3.501   7.365  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.354   0.439   2.063  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.869  -1.814   2.027  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.996  -0.579   4.030  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.750  -0.722   4.112  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -5.662  -2.957   4.839  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -4.015  -3.180   4.251  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -3.130  -1.759   6.001  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -4.756  -1.317   6.524  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -3.811  -4.196   6.507  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -3.616  -3.139   7.920  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -6.124  -2.595   7.255  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -5.713  -3.827   8.349  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -6.050  -4.207   6.729  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.998  -2.776   2.507  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.929  -3.921   2.334  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.135  -4.210   0.846  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.264  -5.346   0.434  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.222  -3.432   2.986  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.134  -1.943   2.927  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.675  -1.603   3.072  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.560  -4.793   2.848  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.078  -3.784   2.426  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.277  -3.761   4.011  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.509  -1.587   1.977  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.692  -1.505   3.739  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.437  -0.709   2.514  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.416  -1.489   4.112  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.159  -3.188   0.041  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.347  -3.386  -1.423  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.172  -4.186  -1.999  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.326  -4.940  -2.940  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.386  -1.962  -1.991  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.931  -1.945  -3.454  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.816  -1.428  -1.906  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.048  -2.284   0.400  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.280  -3.889  -1.620  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.734  -1.329  -1.409  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -7.822  -2.955  -3.815  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -6.983  -1.430  -3.526  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -8.666  -1.431  -4.051  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.283  -1.495  -2.877  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.793  -0.397  -1.588  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.378  -2.013  -1.194  1.00  0.00           H  
ATOM    527  N   LEU A  40      -6.002  -4.029  -1.444  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.826  -4.780  -1.967  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.706  -6.128  -1.257  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.169  -7.078  -1.791  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.617  -3.898  -1.659  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.930  -2.453  -2.038  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.800  -1.548  -1.542  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -4.050  -2.349  -3.559  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.897  -3.418  -0.686  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.914  -4.924  -3.033  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.387  -3.956  -0.607  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.770  -4.238  -2.232  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.859  -2.154  -1.580  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -3.051  -1.164  -0.565  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.668  -0.726  -2.230  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -1.884  -2.119  -1.481  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -3.064  -2.315  -3.996  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -4.591  -1.450  -3.818  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.583  -3.210  -3.937  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.217  -6.228  -0.061  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.145  -7.522   0.664  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.156  -8.486   0.061  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.140  -9.672   0.324  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.517  -7.197   2.107  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.415  -6.347   2.728  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.966  -5.638   3.964  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.245  -7.250   3.125  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.662  -5.459   0.350  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.149  -7.932   0.617  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.449  -6.653   2.125  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.621  -8.113   2.666  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.083  -5.614   2.010  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.751  -6.238   4.402  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.367  -4.675   3.679  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.173  -5.501   4.684  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.132  -7.240   4.199  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -2.336  -6.891   2.663  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.445  -8.260   2.793  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.041  -7.979  -0.752  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.055  -8.861  -1.376  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.467  -9.519  -2.629  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.063 -10.394  -3.226  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.217  -7.936  -1.742  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.546  -8.645  -1.474  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.569  -9.733  -0.936  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.662  -8.069  -1.832  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.035  -7.017  -0.952  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.377  -9.605  -0.667  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.163  -7.037  -1.144  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.154  -7.677  -2.788  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.643  -7.191  -2.266  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -12.519  -8.515  -1.665  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.296  -9.099  -3.028  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.654  -9.687  -4.237  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.900 -10.968  -3.866  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.081 -11.458  -4.616  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.680  -8.615  -4.720  1.00  0.00           C  
ATOM    584  OG  SER A  43      -3.366  -8.942  -4.286  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.836  -8.392  -2.530  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.389  -9.886  -5.000  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -4.697  -8.566  -5.796  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.975  -7.655  -4.316  1.00  0.00           H  
ATOM    589  HG  SER A  43      -2.872  -8.125  -4.194  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.165 -11.511  -2.710  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.457 -12.756  -2.295  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.945 -12.524  -2.299  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.165 -13.453  -2.369  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.841 -13.799  -3.343  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -4.956 -15.170  -2.678  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -5.858 -16.071  -3.523  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -5.420 -16.001  -4.988  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -6.502 -15.246  -5.679  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.825 -11.101  -2.113  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.789 -13.073  -1.320  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.789 -13.531  -3.788  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.080 -13.835  -4.109  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -3.974 -15.614  -2.598  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -5.383 -15.057  -1.693  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -5.781 -17.089  -3.171  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -6.882 -15.737  -3.439  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -4.478 -15.476  -5.071  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -5.337 -16.993  -5.403  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -6.977 -14.621  -4.998  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -7.192 -15.916  -6.078  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -6.092 -14.672  -6.443  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.528 -11.293  -2.223  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.066 -11.000  -2.220  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.585 -10.753  -0.791  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.346 -10.328   0.057  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.913  -9.730  -3.054  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.796 -10.091  -4.533  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.666  -8.807  -5.353  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.443 -10.966  -4.756  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.175 -10.559  -2.166  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.515 -11.810  -2.670  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.775  -9.097  -2.904  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -0.022  -9.205  -2.744  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.681 -10.629  -4.845  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.186  -8.921  -6.290  1.00  0.00           H  
ATOM    626 HD12 LEU A  45       0.376  -8.605  -5.542  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.096  -7.983  -4.801  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.794 -11.347  -3.808  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       1.223 -10.375  -5.214  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.189 -11.792  -5.404  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.669 -11.025  -0.573  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.263 -10.826   0.764  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.504  -9.333   1.015  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.242  -8.502   0.172  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.575 -11.598   0.688  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.926 -11.649  -0.763  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.641 -11.538  -1.542  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.629 -11.245   1.527  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.345 -11.083   1.241  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.443 -12.599   1.066  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.585 -10.829  -1.009  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.407 -12.589  -0.992  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.759 -10.847  -2.360  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.331 -12.505  -1.905  1.00  0.00           H  
ATOM    645  N   VAL A  47       2.002  -8.994   2.169  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.266  -7.567   2.490  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.529  -7.108   1.757  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.913  -5.957   1.816  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.464  -7.563   4.013  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.321  -6.370   4.448  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.099  -7.479   4.697  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.209  -9.676   2.825  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.417  -6.953   2.223  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.954  -8.479   4.308  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.602  -6.490   5.484  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       2.754  -5.460   4.336  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       4.210  -6.319   3.840  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.337  -7.846   4.025  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.887  -6.452   4.954  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.107  -8.081   5.593  1.00  0.00           H  
ATOM    661  N   ASP A  48       4.172  -8.004   1.052  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.401  -7.622   0.308  1.00  0.00           C  
ATOM    663  C   ASP A  48       5.010  -7.017  -1.038  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.645  -6.104  -1.529  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.176  -8.922   0.115  1.00  0.00           C  
ATOM    666  CG  ASP A  48       7.616  -8.604  -0.294  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.791  -7.789  -1.185  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       8.518  -9.180   0.291  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.842  -8.923   1.004  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.984  -6.924   0.884  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       6.179  -9.479   1.041  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       5.706  -9.511  -0.658  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.950  -7.502  -1.626  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.502  -6.931  -2.923  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.721  -5.660  -2.646  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.850  -4.664  -3.327  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.579  -7.969  -3.555  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.163  -9.364  -3.373  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.439  -7.668  -5.045  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.593  -9.388  -3.897  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.439  -8.221  -1.200  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.345  -6.736  -3.563  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.607  -7.917  -3.086  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.157  -9.624  -2.324  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.568 -10.078  -3.923  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       1.559  -7.066  -5.210  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       2.351  -8.594  -5.594  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       3.311  -7.129  -5.385  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       4.647  -8.827  -4.820  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       4.889 -10.410  -4.077  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       5.249  -8.943  -3.165  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.916  -5.695  -1.625  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.121  -4.498  -1.266  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.057  -3.442  -0.685  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.816  -2.256  -0.787  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.132  -4.981  -0.211  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.576  -6.247  -0.700  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.633  -6.665   0.322  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.247  -5.980  -2.049  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.846  -6.512  -1.087  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.597  -4.115  -2.124  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.665  -5.197   0.705  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.597  -4.210  -0.031  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.142  -7.040  -0.809  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.290  -5.832   0.523  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -1.146  -6.968   1.238  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.207  -7.491  -0.071  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -1.049  -4.965  -2.358  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -2.312  -6.125  -1.955  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.855  -6.663  -2.787  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.141  -3.871  -0.097  1.00  0.00           N  
ATOM    712  CA  GLY A  51       4.113  -2.896   0.467  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.782  -2.184  -0.696  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.247  -1.069  -0.586  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.324  -4.837  -0.047  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.595  -2.178   1.086  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.858  -3.414   1.051  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.817  -2.832  -1.821  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.432  -2.219  -3.025  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.342  -1.686  -3.948  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.526  -0.707  -4.643  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.191  -3.353  -3.702  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.679  -3.245  -3.371  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.470  -4.201  -4.267  1.00  0.00           C  
ATOM    725  NE  ARG A  52       8.636  -5.440  -3.458  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.793  -5.725  -2.927  1.00  0.00           C  
ATOM    727  NH1 ARG A  52      10.679  -6.395  -3.614  1.00  0.00           N  
ATOM    728  NH2 ARG A  52      10.065  -5.341  -1.710  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.423  -3.726  -1.876  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.109  -1.430  -2.747  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       5.809  -4.299  -3.347  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       6.054  -3.287  -4.769  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       8.012  -2.231  -3.542  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       7.838  -3.508  -2.338  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.917  -4.412  -5.172  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.436  -3.783  -4.504  1.00  0.00           H  
ATOM    737  HE  ARG A  52       7.874  -6.043  -3.323  1.00  0.00           H  
ATOM    738 HH11 ARG A  52      10.469  -6.689  -4.546  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      11.566  -6.613  -3.209  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       9.387  -4.828  -1.185  1.00  0.00           H  
ATOM    741 HH22 ARG A  52      10.952  -5.560  -1.302  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.200  -2.317  -3.957  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.107  -1.830  -4.839  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.620  -0.479  -4.334  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.295   0.399  -5.106  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.016  -2.893  -4.742  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -0.332  -2.306  -5.172  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.384  -4.059  -5.661  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.059  -3.104  -3.382  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.454  -1.749  -5.857  1.00  0.00           H  
ATOM    751  HB  VAL A  53       0.948  -3.242  -3.723  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.490  -1.359  -4.678  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -1.121  -2.988  -4.897  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -0.337  -2.161  -6.242  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       0.975  -3.887  -6.648  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       0.982  -4.976  -5.258  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       2.459  -4.133  -5.726  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.578  -0.294  -3.044  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.125   1.017  -2.515  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.233   2.057  -2.689  1.00  0.00           C  
ATOM    761  O   TRP A  54       2.004   3.129  -3.203  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.832   0.812  -1.023  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.854   2.151  -0.356  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       1.978   2.824  -0.027  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.262   3.001   0.034  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.630   4.035   0.528  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.260   4.188   0.599  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.660   2.860  -0.044  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.575   5.201   1.069  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.502   3.880   0.430  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.961   5.045   0.984  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.854  -1.009  -2.432  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.229   1.336  -3.024  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.140   0.358  -0.901  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.588   0.180  -0.584  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.987   2.474  -0.187  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.263   4.710   0.841  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.085   1.965  -0.471  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.155   6.098   1.493  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.574   3.766   0.364  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.614   5.821   1.348  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.428   1.764  -2.245  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.519   2.769  -2.382  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.686   3.130  -3.851  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.586   4.277  -4.238  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.774   2.089  -1.845  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.590   1.768  -0.363  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.938   1.375   0.245  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.459   0.340  -0.138  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.426   2.117   1.081  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.604   0.894  -1.820  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.295   3.648  -1.803  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.953   1.177  -2.393  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.616   2.753  -1.962  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.202   2.637   0.147  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       4.897   0.949  -0.258  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.912   2.152  -4.672  1.00  0.00           N  
ATOM    798  CA  LEU A  56       5.059   2.421  -6.123  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.767   3.073  -6.634  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.737   3.692  -7.679  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.302   1.043  -6.739  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.556   0.433  -6.097  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.506  -1.089  -6.222  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.809   0.967  -6.801  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.967   1.235  -4.333  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.904   3.066  -6.304  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.450   0.406  -6.547  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.451   1.136  -7.803  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.589   0.702  -5.052  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       7.418  -1.443  -6.682  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       5.661  -1.373  -6.829  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       6.407  -1.524  -5.237  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       8.547   0.180  -6.879  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       8.222   1.787  -6.233  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.546   1.312  -7.788  1.00  0.00           H  
ATOM    816  N   SER A  57       2.708   2.965  -5.870  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.418   3.606  -6.264  1.00  0.00           C  
ATOM    818  C   SER A  57       1.332   4.981  -5.597  1.00  0.00           C  
ATOM    819  O   SER A  57       0.665   5.879  -6.069  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.325   2.690  -5.717  1.00  0.00           C  
ATOM    821  OG  SER A  57      -0.895   3.416  -5.639  1.00  0.00           O  
ATOM    822  H   SER A  57       2.770   2.485  -5.018  1.00  0.00           H  
ATOM    823  HA  SER A  57       1.336   3.688  -7.335  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.195   1.848  -6.374  1.00  0.00           H  
ATOM    825  HB3 SER A  57       0.608   2.339  -4.734  1.00  0.00           H  
ATOM    826  HG  SER A  57      -1.226   3.538  -6.533  1.00  0.00           H  
ATOM    827  N   ASP A  58       2.017   5.134  -4.496  1.00  0.00           N  
ATOM    828  CA  ASP A  58       2.007   6.431  -3.765  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.845   7.459  -4.526  1.00  0.00           C  
ATOM    830  O   ASP A  58       4.056   7.480  -4.430  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.642   6.120  -2.408  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.998   6.993  -1.329  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       1.547   8.076  -1.662  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.967   6.561  -0.188  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.545   4.387  -4.145  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.998   6.784  -3.626  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.487   5.079  -2.169  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.700   6.326  -2.450  1.00  0.00           H  
ATOM    839  N   ILE A  59       2.213   8.309  -5.284  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.978   9.331  -6.051  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.217  10.570  -5.186  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.259  11.194  -5.255  1.00  0.00           O  
ATOM    843  CB  ILE A  59       2.095   9.675  -7.248  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.572   8.388  -7.893  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.919  10.455  -8.269  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.746   7.571  -8.441  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.237   8.275  -5.351  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.916   8.921  -6.392  1.00  0.00           H  
ATOM    849  HB  ILE A  59       1.262  10.281  -6.919  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       1.041   7.806  -7.154  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.904   8.638  -8.704  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.825   9.910  -8.489  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       3.171  11.423  -7.862  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       2.347  10.582  -9.176  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       2.524   7.252  -9.448  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.903   6.703  -7.816  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       3.640   8.179  -8.443  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.264  10.931  -4.372  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.441  12.128  -3.503  1.00  0.00           C  
ATOM    860  C   ASP A  60       2.909  11.693  -2.104  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.337  12.499  -1.302  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.057  12.808  -3.486  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.458  12.824  -2.074  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.371  11.764  -1.478  1.00  0.00           O  
ATOM    865  OD2 ASP A  60       0.099  13.897  -1.616  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.433  10.413  -4.330  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.167  12.796  -3.940  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.157  13.823  -3.836  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       0.392  12.270  -4.146  1.00  0.00           H  
ATOM    870  N   HIS A  61       2.836  10.419  -1.818  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.284   9.915  -0.484  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.508  10.590   0.652  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.080  11.000   1.642  1.00  0.00           O  
ATOM    874  CB  HIS A  61       4.770  10.268  -0.398  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.556   9.386  -1.327  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.940   9.429  -1.394  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.168   8.428  -2.232  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       7.332   8.523  -2.307  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.291   7.884  -2.849  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.489   9.789  -2.485  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.163   8.845  -0.432  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       4.913  11.301  -0.676  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.113  10.117   0.614  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       7.526  10.016  -0.871  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       4.146   8.142  -2.435  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       8.362   8.332  -2.569  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.213  10.697   0.529  1.00  0.00           N  
ATOM    888  CA  ASP A  62       0.416  11.331   1.618  1.00  0.00           C  
ATOM    889  C   ASP A  62      -0.373  10.258   2.367  1.00  0.00           C  
ATOM    890  O   ASP A  62      -1.436  10.511   2.898  1.00  0.00           O  
ATOM    891  CB  ASP A  62      -0.537  12.298   0.917  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -1.596  11.506   0.144  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -1.298  10.393  -0.257  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -2.685  12.026  -0.033  1.00  0.00           O  
ATOM    895  H   ASP A  62       0.764  10.352  -0.272  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.061  11.870   2.294  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -1.023  12.922   1.654  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       0.018  12.919   0.231  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.135   9.055   2.406  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.596   7.968   3.111  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.949   7.766   2.433  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.919   7.386   3.059  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.989   8.867   1.966  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.020   7.054   3.064  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.752   8.244   4.142  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.023   8.019   1.152  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.318   7.842   0.434  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.078   7.507  -1.039  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.033   7.790  -1.592  1.00  0.00           O  
ATOM    910  CB  MET A  64      -4.035   9.190   0.524  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.404   9.515   1.969  1.00  0.00           C  
ATOM    912  SD  MET A  64      -5.127  11.169   2.046  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.811  10.687   1.585  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.228   8.317   0.660  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.909   7.076   0.909  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.393   9.964   0.139  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.936   9.144  -0.066  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -5.126   8.800   2.321  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.521   9.478   2.587  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -7.363  11.561   1.270  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -7.303  10.241   2.435  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.770   9.968   0.779  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.059   6.946  -1.688  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -3.915   6.637  -3.137  1.00  0.00           C  
ATOM    925  C   LEU A  65      -4.935   7.472  -3.913  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.116   7.186  -3.911  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.211   5.143  -3.279  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -2.968   4.329  -2.907  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.184   2.868  -3.302  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.748   4.875  -3.652  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.903   6.756  -1.230  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -2.915   6.858  -3.472  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.027   4.875  -2.624  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.486   4.927  -4.301  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.803   4.392  -1.841  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -2.894   2.228  -2.483  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.582   2.638  -4.168  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -4.226   2.707  -3.534  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.384   5.757  -3.147  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -2.027   5.127  -4.664  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -0.972   4.124  -3.668  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.490   8.515  -4.555  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.440   9.381  -5.310  1.00  0.00           C  
ATOM    944  C   ASP A  66      -5.981   8.624  -6.524  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.367   7.692  -7.007  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -4.630  10.606  -5.758  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -3.631  11.026  -4.671  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -3.763  10.562  -3.550  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -2.751  11.811  -4.982  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.536   8.734  -4.529  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.251   9.692  -4.671  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -4.094  10.370  -6.665  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -5.306  11.426  -5.949  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.133   9.010  -7.009  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -7.734   8.312  -8.188  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.650   7.870  -9.177  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.711   6.795  -9.740  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -8.653   9.348  -8.835  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -7.818  10.370  -9.608  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -8.743  11.370 -10.299  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -8.346  11.323 -11.734  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -8.978  12.051 -12.614  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -8.698  13.318 -12.736  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -9.889  11.509 -13.374  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.612   9.760  -6.586  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.311   7.463  -7.864  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.331   8.850  -9.512  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.217   9.854  -8.068  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -7.165  10.893  -8.925  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.226   9.861 -10.353  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -9.775  11.071 -10.179  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -8.588  12.362  -9.904  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -7.608  10.742 -12.017  1.00  0.00           H  
ATOM    974 HH11 ARG A  67      -7.999  13.735 -12.154  1.00  0.00           H  
ATOM    975 HH12 ARG A  67      -9.180  13.874 -13.413  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -10.104  10.536 -13.282  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -10.372  12.067 -14.049  1.00  0.00           H  
ATOM    978  N   ASP A  68      -5.664   8.692  -9.393  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.581   8.320 -10.346  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.567   7.409  -9.660  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.010   6.516 -10.266  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -3.931   9.644 -10.748  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -3.319   9.506 -12.142  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -3.870   8.764 -12.938  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -2.308  10.144 -12.390  1.00  0.00           O  
ATOM    986  H   ASP A  68      -5.637   9.554  -8.928  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -4.996   7.832 -11.214  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.679  10.425 -10.758  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.157   9.895 -10.040  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.330   7.620  -8.396  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.360   6.751  -7.674  1.00  0.00           C  
ATOM    992  C   GLU A  69      -2.998   5.387  -7.431  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.382   4.356  -7.615  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.086   7.462  -6.351  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.596   8.883  -6.629  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -0.792   9.391  -5.429  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -0.152   8.578  -4.784  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.823  10.585  -5.179  1.00  0.00           O  
ATOM    999  H   GLU A  69      -3.800   8.339  -7.922  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.447   6.647  -8.240  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -2.994   7.497  -5.770  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.329   6.922  -5.803  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.968   8.878  -7.507  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -2.443   9.530  -6.796  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.242   5.378  -7.037  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -4.938   4.086  -6.806  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -4.933   3.284  -8.104  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.054   2.076  -8.103  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.365   4.476  -6.414  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.044   3.321  -5.722  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.583   2.272  -6.476  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.142   3.302  -4.326  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.219   1.205  -5.833  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.779   2.235  -3.684  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.317   1.187  -4.436  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.724   6.222  -6.911  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.466   3.531  -6.010  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.334   5.326  -5.748  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -6.921   4.738  -7.302  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.506   2.285  -7.554  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.726   4.111  -3.744  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.632   0.395  -6.415  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.854   2.221  -2.607  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.810   0.368  -3.938  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -4.784   3.955  -9.213  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -4.761   3.239 -10.517  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.434   2.500 -10.679  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.395   1.329 -11.004  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -4.895   4.338 -11.572  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.681   4.932  -9.188  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.587   2.553 -10.584  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -5.037   3.889 -12.544  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -3.997   4.940 -11.580  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.745   4.962 -11.336  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.346   3.174 -10.443  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.018   2.513 -10.571  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -0.958   1.302  -9.633  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.247   0.347  -9.877  1.00  0.00           O  
ATOM   1039  CB  VAL A  72       0.002   3.579 -10.149  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.417   3.007 -10.267  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.126   4.810 -11.056  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.404   4.113 -10.173  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -0.842   2.212 -11.592  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.184   3.864  -9.123  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       2.128   3.817 -10.337  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.486   2.391 -11.152  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.639   2.409  -9.395  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.466   5.624 -10.651  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -1.162   5.113 -11.109  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72       0.229   4.568 -12.046  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.695   1.346  -8.556  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.686   0.211  -7.587  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.781  -0.812  -7.911  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.849  -1.864  -7.308  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -1.949   0.864  -6.233  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.256   2.132  -8.380  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.720  -0.269  -7.578  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -2.805   0.394  -5.768  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -2.147   1.915  -6.377  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -1.082   0.744  -5.601  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.642  -0.525  -8.849  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.719  -1.506  -9.185  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.166  -2.559 -10.127  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.285  -3.745  -9.890  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.817  -0.689  -9.869  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.694  -0.018  -8.811  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -7.977  -1.172  -8.270  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -7.130  -1.750  -6.781  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.579   0.325  -9.335  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -5.098  -1.976  -8.292  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.364   0.067 -10.495  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.426  -1.341 -10.475  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -6.085   0.263  -7.965  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.157   0.863  -9.231  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -6.863  -2.791  -6.901  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.783  -1.645  -5.930  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -6.237  -1.159  -6.623  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.527  -2.143 -11.175  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.938  -3.135 -12.096  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.737  -3.749 -11.378  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -1.446  -4.919 -11.506  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.537  -2.347 -13.351  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -1.141  -1.808 -13.203  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -0.047  -2.635 -13.469  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -0.941  -0.489 -12.790  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.250  -2.147 -13.320  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       0.355   0.002 -12.643  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.455  -0.830 -12.909  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.409  -1.185 -11.333  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.661  -3.894 -12.345  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.579  -2.999 -14.212  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.225  -1.526 -13.492  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -0.207  -3.651 -13.788  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -1.788   0.149 -12.586  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.095  -2.787 -13.525  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       0.508   1.021 -12.326  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.459  -0.457 -12.790  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -1.068  -2.951 -10.583  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.091  -3.462  -9.803  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.380  -4.604  -8.912  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.390  -5.445  -8.491  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.552  -2.273  -8.955  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       1.719  -1.570  -9.645  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.053  -0.280  -8.893  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       2.941  -2.493  -9.650  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.351  -2.019 -10.480  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       0.879  -3.784 -10.455  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -0.266  -1.579  -8.834  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       0.871  -2.625  -7.986  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.441  -1.331 -10.658  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       1.329  -0.124  -8.106  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       2.024   0.554  -9.578  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       3.041  -0.358  -8.462  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       3.308  -2.611  -8.641  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       3.716  -2.062 -10.266  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       2.662  -3.458 -10.045  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.652  -4.642  -8.633  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -2.196  -5.724  -7.787  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.641  -6.873  -8.678  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.093  -7.952  -8.634  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -3.384  -5.086  -7.057  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -4.217  -6.174  -6.372  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.855  -4.110  -6.003  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -2.257  -3.963  -8.996  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.457  -6.066  -7.079  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -4.003  -4.546  -7.768  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -3.572  -6.986  -6.072  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.964  -6.542  -7.058  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.702  -5.759  -5.499  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -2.021  -3.559  -6.412  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -2.531  -4.660  -5.132  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -3.640  -3.421  -5.724  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.627  -6.643  -9.494  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -4.111  -7.722 -10.390  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.969  -8.285 -11.237  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -3.060  -9.375 -11.764  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -5.175  -7.067 -11.266  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -6.498  -7.131 -10.546  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -7.015  -8.371 -10.154  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -7.199  -5.955 -10.259  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -8.239  -8.436  -9.476  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.422  -6.018  -9.581  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.943  -7.259  -9.189  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -10.149  -7.321  -8.520  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -4.048  -5.759  -9.517  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.556  -8.502  -9.803  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.909  -6.036 -11.450  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -5.250  -7.596 -12.203  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -6.469  -9.280 -10.374  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.798  -4.999 -10.563  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.640  -9.393  -9.173  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.961  -5.108  -9.358  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.653  -8.052  -8.886  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.891  -7.563 -11.367  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.753  -8.085 -12.174  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.127  -8.977 -11.301  1.00  0.00           C  
ATOM   1157  O   CYS A  79       0.991  -9.675 -11.787  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.021  -6.855 -12.639  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -0.908  -6.030 -13.955  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.824  -6.690 -10.928  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -1.118  -8.636 -13.026  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.157  -6.179 -11.809  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       0.986  -7.159 -13.016  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -1.843  -6.182 -13.799  1.00  0.00           H  
ATOM   1165  N   ALA A  80      -0.093  -8.970 -10.016  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       0.727  -9.830  -9.121  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.055 -11.194  -8.982  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.676 -12.171  -8.614  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       0.760  -9.097  -7.781  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.803  -8.408  -9.638  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       1.725  -9.938  -9.511  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80      -0.062  -8.396  -7.733  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       1.694  -8.563  -7.684  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       0.669  -9.813  -6.978  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -1.213 -11.266  -9.280  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.928 -12.568  -9.169  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.858 -13.313 -10.493  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.718 -14.519 -10.538  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.381 -12.226  -8.845  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.456 -11.532  -7.490  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -2.909 -10.121  -7.626  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -4.913 -11.477  -7.030  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.693 -10.463  -9.579  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.500 -13.154  -8.381  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.775 -11.569  -9.608  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.965 -13.134  -8.814  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -2.865 -12.076  -6.773  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -3.338  -9.488  -6.865  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -3.158  -9.737  -8.605  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -1.836 -10.148  -7.515  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -5.052 -10.628  -6.378  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -5.157 -12.384  -6.498  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -5.558 -11.377  -7.890  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.964 -12.599 -11.573  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.914 -13.256 -12.902  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.514 -13.793 -13.167  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -0.315 -14.981 -13.325  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -2.256 -12.152 -13.904  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -3.674 -12.362 -14.441  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -3.609 -13.100 -15.779  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -2.647 -13.819 -15.991  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -4.524 -12.932 -16.570  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -2.081 -11.629 -11.509  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.641 -14.046 -12.961  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -2.196 -11.191 -13.413  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -1.555 -12.182 -14.724  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -4.245 -12.947 -13.733  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -4.149 -11.403 -14.582  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.455 -12.922 -13.208  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       1.859 -13.375 -13.463  1.00  0.00           C  
ATOM   1211  C   LYS A  83       2.823 -12.183 -13.524  1.00  0.00           C  
ATOM   1212  O   LYS A  83       3.756 -12.180 -14.301  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       1.818 -14.071 -14.826  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       3.124 -14.837 -15.049  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       3.136 -16.090 -14.172  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       4.251 -15.975 -13.131  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       5.515 -16.111 -13.906  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.257 -11.973 -13.055  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.168 -14.074 -12.705  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       0.989 -14.758 -14.862  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       1.704 -13.331 -15.603  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       3.200 -15.123 -16.088  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       3.961 -14.209 -14.786  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       2.183 -16.188 -13.671  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       3.310 -16.959 -14.788  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       4.209 -15.010 -12.642  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       4.174 -16.770 -12.406  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       5.497 -15.464 -14.719  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       5.609 -17.091 -14.245  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       6.324 -15.875 -13.297  1.00  0.00           H  
ATOM   1231  N   GLU A  84       2.613 -11.172 -12.733  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       3.534  -9.996 -12.788  1.00  0.00           C  
ATOM   1233  C   GLU A  84       3.815  -9.458 -11.384  1.00  0.00           C  
ATOM   1234  O   GLU A  84       2.963  -8.852 -10.769  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       2.790  -8.950 -13.618  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       3.562  -8.684 -14.914  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       2.768  -9.229 -16.102  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       1.587  -9.484 -15.934  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       3.355  -9.386 -17.159  1.00  0.00           O  
ATOM   1240  H   GLU A  84       1.854 -11.176 -12.114  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       4.456 -10.265 -13.279  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       1.801  -9.314 -13.853  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       2.712  -8.033 -13.054  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       3.706  -7.620 -15.034  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       4.521  -9.176 -14.868  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.015  -9.692 -10.929  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       5.422  -9.217  -9.584  1.00  0.00           C  
ATOM   1248  C   PRO A  85       5.571  -7.694  -9.582  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.132  -7.016 -10.490  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       6.769  -9.900  -9.357  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.293 -10.180 -10.728  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.096 -10.408 -11.614  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       4.714  -9.535  -8.837  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.438  -9.240  -8.822  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       6.636 -10.824  -8.816  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       7.864  -9.333 -11.084  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       7.910 -11.065 -10.715  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.268  -9.992 -12.598  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       5.863 -11.458 -11.678  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.184  -7.149  -8.569  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.353  -5.671  -8.511  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.833  -5.317  -8.339  1.00  0.00           C  
ATOM   1263  O   VAL A  86       8.578  -6.058  -7.731  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.540  -5.241  -7.290  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.584  -3.719  -7.151  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       4.090  -5.693  -7.471  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.529  -7.711  -7.843  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       5.954  -5.210  -9.401  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.953  -5.698  -6.401  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       5.183  -3.264  -8.046  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       6.604  -3.399  -7.011  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       4.991  -3.418  -6.299  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       4.056  -6.770  -7.547  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.687  -5.256  -8.372  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.505  -5.373  -6.623  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.209  -4.193  -8.889  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.609  -3.740  -8.801  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.839  -3.031  -7.472  1.00  0.00           C  
ATOM   1279  O   PRO A  87       9.076  -3.179  -6.539  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       9.746  -2.776  -9.973  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       8.360  -2.275 -10.250  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.377  -3.242  -9.630  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.290  -4.565  -8.916  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.399  -1.955  -9.706  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.130  -3.293 -10.839  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.234  -1.294  -9.813  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       8.195  -2.227 -11.315  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       6.716  -2.716  -8.959  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       6.816  -3.756 -10.395  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.888  -2.272  -7.370  1.00  0.00           N  
ATOM   1291  CA  MET A  88      11.166  -1.572  -6.086  1.00  0.00           C  
ATOM   1292  C   MET A  88      11.274  -0.059  -6.282  1.00  0.00           C  
ATOM   1293  O   MET A  88      11.710   0.648  -5.396  1.00  0.00           O  
ATOM   1294  CB  MET A  88      12.508  -2.132  -5.627  1.00  0.00           C  
ATOM   1295  CG  MET A  88      12.403  -3.651  -5.474  1.00  0.00           C  
ATOM   1296  SD  MET A  88      14.065  -4.365  -5.410  1.00  0.00           S  
ATOM   1297  CE  MET A  88      14.016  -4.898  -3.680  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.498  -2.176  -8.131  1.00  0.00           H  
ATOM   1299  HA  MET A  88      10.406  -1.805  -5.358  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      13.261  -1.892  -6.362  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      12.774  -1.691  -4.679  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      11.876  -3.885  -4.561  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      11.866  -4.062  -6.315  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      14.457  -4.133  -3.057  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      14.573  -5.815  -3.568  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      12.990  -5.064  -3.385  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.899   0.459  -7.419  1.00  0.00           N  
ATOM   1308  CA  SER A  89      11.019   1.936  -7.598  1.00  0.00           C  
ATOM   1309  C   SER A  89      10.184   2.438  -8.761  1.00  0.00           C  
ATOM   1310  O   SER A  89      10.392   3.517  -9.279  1.00  0.00           O  
ATOM   1311  CB  SER A  89      12.494   2.162  -7.857  1.00  0.00           C  
ATOM   1312  OG  SER A  89      12.821   3.521  -7.602  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.553  -0.111  -8.140  1.00  0.00           H  
ATOM   1314  HA  SER A  89      10.721   2.432  -6.703  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      13.067   1.526  -7.206  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.709   1.911  -8.885  1.00  0.00           H  
ATOM   1317  HG  SER A  89      13.776   3.584  -7.517  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.231   1.676  -9.148  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       8.339   2.102 -10.262  1.00  0.00           C  
ATOM   1320  C   LEU A  90       9.137   2.333 -11.547  1.00  0.00           C  
ATOM   1321  O   LEU A  90      10.012   3.174 -11.591  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.739   3.429  -9.789  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.249   3.255  -9.504  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.640   4.611  -9.144  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.551   2.698 -10.747  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.090   0.828  -8.690  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.555   1.380 -10.420  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       8.243   3.749  -8.888  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.871   4.175 -10.558  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       6.120   2.574  -8.679  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.545   4.688  -8.071  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       4.664   4.700  -9.600  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       6.280   5.402  -9.506  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       4.722   3.336 -11.011  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       5.186   1.703 -10.538  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       6.253   2.659 -11.567  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.782   1.599 -12.562  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       9.446   1.753 -13.878  1.00  0.00           C  
ATOM   1339  C   PRO A  91       9.095   3.125 -14.469  1.00  0.00           C  
ATOM   1340  O   PRO A  91       8.265   3.832 -13.931  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       8.867   0.606 -14.706  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       7.564   0.285 -14.049  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.740   0.569 -12.585  1.00  0.00           C  
ATOM   1344  HA  PRO A  91      10.514   1.641 -13.781  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       8.710   0.922 -15.729  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       9.521  -0.253 -14.671  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       6.784   0.908 -14.453  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       7.321  -0.756 -14.191  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.820   0.942 -12.157  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       8.077  -0.312 -12.061  1.00  0.00           H  
ATOM   1351  N   PRO A  92       9.756   3.472 -15.539  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       9.525   4.792 -16.180  1.00  0.00           C  
ATOM   1353  C   PRO A  92       8.167   4.852 -16.888  1.00  0.00           C  
ATOM   1354  O   PRO A  92       7.659   5.919 -17.171  1.00  0.00           O  
ATOM   1355  CB  PRO A  92      10.669   4.906 -17.184  1.00  0.00           C  
ATOM   1356  CG  PRO A  92      11.067   3.495 -17.482  1.00  0.00           C  
ATOM   1357  CD  PRO A  92      10.767   2.681 -16.249  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       9.602   5.579 -15.452  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92      10.330   5.401 -18.085  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92      11.500   5.440 -16.750  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92      10.497   3.123 -18.321  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      12.122   3.447 -17.700  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92      10.372   1.712 -16.523  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      11.650   2.573 -15.638  1.00  0.00           H  
ATOM   1365  N   ALA A  93       7.571   3.731 -17.179  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       6.248   3.761 -17.869  1.00  0.00           C  
ATOM   1367  C   ALA A  93       5.111   3.668 -16.851  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.963   3.502 -17.209  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       6.240   2.532 -18.779  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.988   2.875 -16.947  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       6.152   4.657 -18.460  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       7.172   1.998 -18.672  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       6.119   2.846 -19.806  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       5.418   1.883 -18.500  1.00  0.00           H  
ATOM   1375  N   LEU A  94       5.412   3.759 -15.584  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       4.326   3.652 -14.568  1.00  0.00           C  
ATOM   1377  C   LEU A  94       4.211   4.924 -13.731  1.00  0.00           C  
ATOM   1378  O   LEU A  94       3.831   4.884 -12.578  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       4.730   2.477 -13.684  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       4.251   1.184 -14.325  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.716   1.187 -14.378  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       4.834   1.081 -15.741  1.00  0.00           C  
ATOM   1383  H   LEU A  94       6.342   3.883 -15.304  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       3.390   3.439 -15.056  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       5.806   2.455 -13.582  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       4.276   2.585 -12.711  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       4.586   0.345 -13.733  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       2.368   2.026 -14.951  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       2.326   1.264 -13.375  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       2.366   0.272 -14.832  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       4.184   1.576 -16.434  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       4.932   0.043 -16.017  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       5.806   1.554 -15.768  1.00  0.00           H  
ATOM   1394  N   VAL A  95       4.523   6.049 -14.294  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       4.413   7.315 -13.517  1.00  0.00           C  
ATOM   1396  C   VAL A  95       3.764   8.388 -14.388  1.00  0.00           C  
ATOM   1397  O   VAL A  95       3.970   8.420 -15.586  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       5.845   7.726 -13.132  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       6.082   7.404 -11.654  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       6.880   6.978 -13.983  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.822   6.070 -15.226  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       3.825   7.154 -12.627  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       5.958   8.790 -13.284  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       5.485   6.550 -11.371  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       5.801   8.256 -11.051  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       7.127   7.182 -11.497  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       7.868   7.353 -13.762  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       6.664   7.132 -15.030  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       6.837   5.922 -13.758  1.00  0.00           H  
ATOM   1410  N   PRO A  96       3.004   9.235 -13.756  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       2.318  10.329 -14.489  1.00  0.00           C  
ATOM   1412  C   PRO A  96       3.353  11.288 -15.085  1.00  0.00           C  
ATOM   1413  O   PRO A  96       4.534  11.165 -14.825  1.00  0.00           O  
ATOM   1414  CB  PRO A  96       1.463  10.999 -13.411  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       2.138  10.649 -12.125  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       2.716   9.272 -12.319  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       1.686   9.925 -15.264  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96       1.451  12.071 -13.555  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96       0.460  10.603 -13.423  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       2.925  11.361 -11.915  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96       1.421  10.635 -11.319  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       3.623   9.156 -11.741  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       1.992   8.508 -12.062  1.00  0.00           H  
ATOM   1424  N   PRO A  97       2.875  12.201 -15.884  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       3.774  13.180 -16.548  1.00  0.00           C  
ATOM   1426  C   PRO A  97       4.368  14.153 -15.529  1.00  0.00           C  
ATOM   1427  O   PRO A  97       5.213  14.964 -15.855  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       2.854  13.900 -17.530  1.00  0.00           C  
ATOM   1429  CG  PRO A  97       1.483  13.737 -16.958  1.00  0.00           C  
ATOM   1430  CD  PRO A  97       1.469  12.413 -16.241  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       4.558  12.670 -17.082  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       3.118  14.948 -17.593  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       2.906  13.438 -18.504  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97       1.275  14.539 -16.263  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97       0.749  13.730 -17.749  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97       0.853  12.467 -15.354  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97       1.129  11.627 -16.897  1.00  0.00           H  
ATOM   1438  N   SER A  98       3.951  14.077 -14.299  1.00  0.00           N  
ATOM   1439  CA  SER A  98       4.517  14.998 -13.276  1.00  0.00           C  
ATOM   1440  C   SER A  98       5.717  14.335 -12.611  1.00  0.00           C  
ATOM   1441  O   SER A  98       6.661  14.987 -12.212  1.00  0.00           O  
ATOM   1442  CB  SER A  98       3.391  15.233 -12.272  1.00  0.00           C  
ATOM   1443  OG  SER A  98       2.567  16.295 -12.734  1.00  0.00           O  
ATOM   1444  H   SER A  98       3.275  13.411 -14.046  1.00  0.00           H  
ATOM   1445  HA  SER A  98       4.814  15.923 -13.734  1.00  0.00           H  
ATOM   1446  HB2 SER A  98       2.797  14.339 -12.178  1.00  0.00           H  
ATOM   1447  HB3 SER A  98       3.814  15.484 -11.309  1.00  0.00           H  
ATOM   1448  HG  SER A  98       3.111  16.887 -13.257  1.00  0.00           H  
ATOM   1449  N   LYS A  99       5.694  13.040 -12.515  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       6.840  12.318 -11.906  1.00  0.00           C  
ATOM   1451  C   LYS A  99       7.728  11.771 -13.022  1.00  0.00           C  
ATOM   1452  O   LYS A  99       8.571  10.922 -12.802  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       6.212  11.179 -11.108  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       6.485  11.390  -9.618  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       7.381  10.263  -9.101  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       6.523   9.217  -8.388  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       7.427   8.050  -8.183  1.00  0.00           N  
ATOM   1458  H   LYS A  99       4.928  12.537 -12.863  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       7.399  12.971 -11.254  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       5.145  11.162 -11.283  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       6.643  10.241 -11.422  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       6.980  12.339  -9.474  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       5.551  11.384  -9.075  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       7.895   9.802  -9.932  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       8.104  10.666  -8.408  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       6.178   9.601  -7.437  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       5.685   8.932  -9.006  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       7.823   8.083  -7.221  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       8.198   8.084  -8.879  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       6.889   7.169  -8.304  1.00  0.00           H  
ATOM   1471  N   ARG A 100       7.538  12.249 -14.224  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       8.363  11.755 -15.365  1.00  0.00           C  
ATOM   1473  C   ARG A 100       9.857  11.856 -15.033  1.00  0.00           C  
ATOM   1474  O   ARG A 100      10.285  12.731 -14.306  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       8.009  12.671 -16.537  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       6.818  12.085 -17.301  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       7.304  10.964 -18.223  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       6.509   9.768 -17.825  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       5.690   9.217 -18.677  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       6.137   8.782 -19.824  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       4.424   9.099 -18.384  1.00  0.00           N  
ATOM   1482  H   ARG A 100       6.842  12.934 -14.376  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       8.102  10.736 -15.604  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       7.750  13.651 -16.162  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       8.856  12.751 -17.202  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       6.099  11.689 -16.598  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       6.354  12.859 -17.894  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       7.113  11.219 -19.257  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       8.355  10.778 -18.067  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       6.604   9.395 -16.924  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       7.107   8.872 -20.050  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       5.509   8.359 -20.478  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       4.081   9.432 -17.504  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       3.795   8.678 -19.038  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       4.777   5.428   9.962  1.00  0.00           N  
ATOM   1497  CA  SER B 107       5.191   4.828   8.662  1.00  0.00           C  
ATOM   1498  C   SER B 107       4.416   5.476   7.512  1.00  0.00           C  
ATOM   1499  O   SER B 107       3.499   6.244   7.725  1.00  0.00           O  
ATOM   1500  CB  SER B 107       4.836   3.346   8.783  1.00  0.00           C  
ATOM   1501  OG  SER B 107       4.380   2.869   7.524  1.00  0.00           O  
ATOM   1502  H   SER B 107       3.739   5.448  10.021  1.00  0.00           H  
ATOM   1503  HA  SER B 107       6.253   4.942   8.514  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       5.709   2.788   9.078  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       4.062   3.223   9.528  1.00  0.00           H  
ATOM   1506  HG  SER B 107       4.373   1.910   7.555  1.00  0.00           H  
ATOM   1507  N   THR B 108       4.776   5.174   6.293  1.00  0.00           N  
ATOM   1508  CA  THR B 108       4.059   5.777   5.134  1.00  0.00           C  
ATOM   1509  C   THR B 108       3.335   4.690   4.333  1.00  0.00           C  
ATOM   1510  O   THR B 108       2.630   4.971   3.383  1.00  0.00           O  
ATOM   1511  CB  THR B 108       5.152   6.430   4.287  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       4.570   6.994   3.117  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       6.194   5.377   3.897  1.00  0.00           C  
ATOM   1514  H   THR B 108       5.520   4.553   6.142  1.00  0.00           H  
ATOM   1515  HA  THR B 108       3.360   6.526   5.471  1.00  0.00           H  
ATOM   1516  HB  THR B 108       5.632   7.208   4.859  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       4.920   6.530   2.352  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       5.868   4.405   4.238  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       7.141   5.620   4.354  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       6.306   5.362   2.823  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.502   3.452   4.709  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       2.822   2.349   3.972  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.031   1.471   4.948  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.502   1.164   6.025  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       3.954   1.549   3.327  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.414   0.208   2.830  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.512  -0.791   3.515  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       2.847   0.141   1.658  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.074   3.248   5.478  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.171   2.748   3.209  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.358   2.106   2.492  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.733   1.375   4.053  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       2.772   0.946   1.105  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       2.492  -0.711   1.332  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.849   1.101   4.534  1.00  0.00           N  
ATOM   1536  CA  PRO B 110      -0.024   0.251   5.381  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.502  -1.189   5.427  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.186  -1.942   6.327  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.382   0.329   4.687  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.076   0.663   3.263  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.219   1.436   3.252  1.00  0.00           C  
ATOM   1542  HA  PRO B 110      -0.097   0.660   6.377  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.890  -0.623   4.751  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.986   1.109   5.126  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -0.973  -0.245   2.687  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.867   1.275   2.852  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.842   1.118   2.427  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.029   2.497   3.198  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.307  -1.576   4.473  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.856  -2.966   4.480  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.270  -2.962   5.066  1.00  0.00           C  
ATOM   1552  O   PHE B 111       4.064  -3.845   4.809  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.878  -3.399   3.011  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.476  -3.343   2.463  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.454  -4.316   2.839  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111       0.104  -2.318   1.584  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.756  -4.269   2.337  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.202  -2.271   1.082  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.131  -3.247   1.458  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.556  -0.953   3.759  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.214  -3.621   5.049  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.516  -2.736   2.447  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.252  -4.412   2.934  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111      -0.165  -5.105   3.517  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.823  -1.567   1.293  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.472  -5.021   2.629  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.491  -1.482   0.403  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.138  -3.213   1.071  1.00  0.00           H  
ATOM   1569  N   LEU B 112       3.586  -1.972   5.856  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       4.945  -1.901   6.468  1.00  0.00           C  
ATOM   1571  C   LEU B 112       4.837  -1.901   7.994  1.00  0.00           C  
ATOM   1572  O   LEU B 112       5.842  -2.145   8.640  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       5.534  -0.579   5.976  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       6.694  -0.861   5.023  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       7.881  -1.416   5.814  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       6.252  -1.886   3.974  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       3.750  -1.656   8.491  1.00  0.00           O  
ATOM   1578  H   LEU B 112       2.928  -1.272   6.050  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       5.555  -2.724   6.131  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       4.769  -0.015   5.458  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       5.892  -0.008   6.818  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       6.986   0.056   4.532  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       7.895  -2.493   5.733  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       7.785  -1.135   6.853  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       8.800  -1.013   5.415  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       5.184  -2.032   4.041  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       6.756  -2.823   4.153  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       6.505  -1.524   2.988  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.341   9.662  -2.563  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   6       3.037   5.681 -23.807  1.00  0.00           N  
ATOM      2  CA  PRO A   6       1.706   5.888 -23.189  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.776   5.581 -21.691  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.841   5.409 -21.135  1.00  0.00           O  
ATOM      5  CB  PRO A   6       0.815   4.880 -23.910  1.00  0.00           C  
ATOM      6  CG  PRO A   6       1.748   3.812 -24.386  1.00  0.00           C  
ATOM      7  CD  PRO A   6       3.084   4.467 -24.628  1.00  0.00           C  
ATOM      8  HA  PRO A   6       1.351   6.890 -23.360  1.00  0.00           H  
ATOM      9  HB2 PRO A   6       0.084   4.469 -23.226  1.00  0.00           H  
ATOM     10  HB3 PRO A   6       0.326   5.345 -24.752  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       1.841   3.044 -23.632  1.00  0.00           H  
ATOM     12  HG3 PRO A   6       1.381   3.385 -25.307  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       3.886   3.817 -24.304  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       3.198   4.725 -25.668  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.653   5.510 -21.033  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.672   5.213 -19.573  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.536   3.708 -19.334  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.378   3.070 -19.819  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.531   5.958 -18.998  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.573   5.750 -17.520  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.458   5.293 -16.779  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.673   5.982 -16.595  1.00  0.00           C  
ATOM     23  NE1 TRP A   7       0.065   5.223 -15.457  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.243   5.638 -15.291  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -2.988   6.451 -16.759  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.089   5.756 -14.187  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -3.843   6.572 -15.650  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.394   6.224 -14.367  1.00  0.00           C  
ATOM     29  H   TRP A   7      -0.199   5.650 -21.496  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.581   5.584 -19.125  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.438   7.011 -19.211  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.438   5.578 -19.441  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.429   5.026 -17.161  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.628   4.919 -14.715  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.343   6.721 -17.742  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -1.739   5.486 -13.202  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -4.851   6.933 -15.786  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.056   6.319 -13.519  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.441   3.138 -18.588  1.00  0.00           N  
ATOM     40  CA  ALA A   8       1.374   1.673 -18.310  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.069   1.247 -18.035  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.464   0.136 -18.327  1.00  0.00           O  
ATOM     43  CB  ALA A   8       2.233   1.473 -17.062  1.00  0.00           C  
ATOM     44  H   ALA A   8       2.169   3.673 -18.209  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.784   1.114 -19.133  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       3.209   1.914 -17.219  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       2.342   0.416 -16.865  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       1.752   1.948 -16.218  1.00  0.00           H  
ATOM     49  N   VAL A   9      -0.858   2.119 -17.473  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.274   1.758 -17.178  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.156   2.042 -18.398  1.00  0.00           C  
ATOM     52  O   VAL A   9      -2.819   2.845 -19.245  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.676   2.650 -16.003  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.196   2.607 -15.829  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.004   2.142 -14.726  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.520   3.009 -17.245  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.344   0.722 -16.892  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.365   3.665 -16.197  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.662   3.230 -16.578  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.456   2.969 -14.846  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.543   1.590 -15.941  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -2.248   1.100 -14.579  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -2.355   2.715 -13.880  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -0.933   2.252 -14.815  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.282   1.390 -18.493  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.182   1.620 -19.658  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.450   2.345 -19.205  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.733   2.423 -18.026  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.518   0.220 -20.173  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.290  -0.381 -20.861  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -4.344  -0.071 -22.357  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -3.124  -0.682 -23.048  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -1.950  -0.127 -22.318  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.538   0.745 -17.799  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.674   2.185 -20.424  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -5.810  -0.407 -19.344  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.330   0.281 -20.881  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -3.394   0.048 -20.434  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -4.283  -1.450 -20.717  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -5.245  -0.490 -22.778  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -4.340   0.999 -22.503  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -3.147  -1.760 -22.965  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -3.089  -0.383 -24.085  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -2.071   0.898 -22.197  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -1.084  -0.315 -22.862  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -1.879  -0.577 -21.383  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.180   2.848 -20.163  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.442   3.565 -19.859  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.477   2.579 -19.324  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.282   2.900 -18.472  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -8.867   4.135 -21.208  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.211   3.250 -22.218  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -6.914   2.790 -21.605  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.269   4.363 -19.153  1.00  0.00           H  
ATOM     95  HB2 PRO A  11      -9.943   4.088 -21.309  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.517   5.148 -21.319  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -8.845   2.400 -22.433  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.010   3.804 -23.121  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.685   1.781 -21.915  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.111   3.462 -21.861  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.447   1.372 -19.812  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.409   0.347 -19.330  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.968  -0.133 -17.944  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.774  -0.544 -17.131  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.336  -0.774 -20.382  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -10.422  -2.150 -19.713  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -11.799  -2.324 -19.069  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -12.720  -1.644 -19.492  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -11.908  -3.133 -18.163  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.779   1.134 -20.488  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.406   0.757 -19.289  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -11.156  -0.664 -21.076  1.00  0.00           H  
ATOM    113  HB3 GLU A  12      -9.403  -0.698 -20.920  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -10.269  -2.920 -20.455  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -9.658  -2.225 -18.955  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.695  -0.064 -17.665  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.204  -0.494 -16.333  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.426   0.642 -15.345  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.858   0.438 -14.230  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.713  -0.775 -16.523  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.534  -2.152 -17.168  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -7.477  -2.926 -17.134  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -5.459  -2.409 -17.683  1.00  0.00           O  
ATOM    124  H   ASP A  13      -8.067   0.289 -18.326  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.715  -1.383 -16.009  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.282  -0.018 -17.164  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.217  -0.761 -15.566  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.162   1.846 -15.759  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.385   2.999 -14.852  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.880   3.130 -14.570  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.292   3.651 -13.552  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.881   4.219 -15.616  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -8.374   5.491 -14.925  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -7.981   5.452 -13.449  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -7.522   6.842 -13.005  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.776   7.629 -12.847  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.835   1.990 -16.670  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.831   2.873 -13.940  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.802   4.212 -15.635  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.260   4.191 -16.626  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.926   6.355 -15.397  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -9.449   5.553 -15.008  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -8.834   5.147 -12.858  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -7.175   4.748 -13.309  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -6.994   6.779 -12.063  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -6.896   7.291 -13.759  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -9.406   7.443 -13.653  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -8.546   8.644 -12.814  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -9.252   7.351 -11.967  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.696   2.645 -15.468  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.169   2.727 -15.257  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.555   1.830 -14.086  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.300   2.223 -13.210  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.795   2.218 -16.555  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.338   2.220 -16.275  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.469   3.746 -15.069  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -12.629   1.155 -16.643  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -12.343   2.724 -17.396  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -13.856   2.417 -16.544  1.00  0.00           H  
ATOM    160  N   LYS A  16     -12.034   0.636 -14.051  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.354  -0.266 -12.917  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.602   0.234 -11.682  1.00  0.00           C  
ATOM    163  O   LYS A  16     -12.045   0.078 -10.562  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.893  -1.659 -13.368  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.465  -1.930 -12.899  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -10.045  -3.337 -13.328  1.00  0.00           C  
ATOM    167  CE  LYS A  16      -9.430  -3.285 -14.729  1.00  0.00           C  
ATOM    168  NZ  LYS A  16      -9.447  -4.695 -15.207  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.418   0.342 -14.755  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.413  -0.272 -12.731  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.553  -2.403 -12.951  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.929  -1.712 -14.445  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.801  -1.204 -13.338  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.426  -1.854 -11.824  1.00  0.00           H  
ATOM    175  HD2 LYS A  16      -9.318  -3.724 -12.629  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -10.910  -3.984 -13.341  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -10.026  -2.657 -15.378  1.00  0.00           H  
ATOM    178  HE3 LYS A  16      -8.414  -2.924 -14.681  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -10.412  -5.077 -15.128  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16      -8.800  -5.265 -14.625  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16      -9.144  -4.730 -16.201  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.477   0.868 -11.892  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.706   1.416 -10.743  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.506   2.560 -10.121  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.528   2.742  -8.920  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.407   1.968 -11.342  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.585   0.865 -11.973  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -8.048  -0.455 -11.983  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.347   1.176 -12.550  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.275  -1.463 -12.570  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.571   0.170 -13.136  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -6.034  -1.151 -13.145  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.272  -2.146 -13.723  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.155   1.001 -12.806  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.494   0.649 -10.015  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.648   2.702 -12.095  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.829   2.439 -10.560  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -9.001  -0.696 -11.539  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.992   2.196 -12.544  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.634  -2.481 -12.580  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.612   0.412 -13.577  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -4.879  -2.665 -13.018  1.00  0.00           H  
ATOM    203  N   ASP A  18     -11.159   3.334 -10.948  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.961   4.480 -10.430  1.00  0.00           C  
ATOM    205  C   ASP A  18     -13.254   3.980  -9.787  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.926   4.705  -9.078  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -12.265   5.338 -11.661  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -13.264   6.435 -11.285  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -12.986   7.166 -10.350  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -14.289   6.525 -11.940  1.00  0.00           O  
ATOM    211  H   ASP A  18     -11.117   3.161 -11.915  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.384   5.049  -9.715  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -11.351   5.790 -12.018  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -12.688   4.717 -12.438  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.596   2.740  -9.997  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.827   2.198  -9.362  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.409   1.562  -8.048  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.133   1.559  -7.071  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.370   1.150 -10.329  1.00  0.00           C  
ATOM    220  H   ALA A  19     -13.027   2.157 -10.544  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.553   2.981  -9.198  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -14.560   0.754 -10.921  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -16.103   1.605 -10.977  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -15.830   0.350  -9.768  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.214   1.055  -8.027  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.670   0.444  -6.800  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.149   1.571  -5.912  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.210   1.511  -4.700  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.537  -0.446  -7.310  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -12.126  -1.722  -7.919  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.604  -0.818  -6.165  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -11.115  -2.340  -8.886  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.652   1.103  -8.828  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.420  -0.141  -6.290  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.980   0.085  -8.067  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.349  -2.426  -7.130  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -13.033  -1.481  -8.454  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -10.587  -0.022  -5.440  1.00  0.00           H  
ATOM    239 HG22 ILE A  20      -9.611  -0.971  -6.555  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.955  -1.724  -5.699  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.219  -2.610  -8.347  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -10.868  -1.625  -9.657  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -11.543  -3.223  -9.338  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.657   2.617  -6.523  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.155   3.775  -5.739  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.353   4.516  -5.143  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.313   5.005  -4.031  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.401   4.642  -6.761  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.559   6.111  -6.433  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.711   6.794  -6.840  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.556   6.787  -5.728  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.861   8.153  -6.541  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.707   8.146  -5.428  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.860   8.829  -5.836  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.639   2.646  -7.502  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.488   3.445  -4.966  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.353   4.384  -6.742  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.797   4.454  -7.748  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.484   6.273  -7.384  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.668   6.259  -5.413  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.750   8.679  -6.855  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.934   8.669  -4.885  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.980   9.876  -5.606  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.422   4.588  -5.884  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.638   5.281  -5.381  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.524   4.290  -4.622  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.580   4.636  -4.130  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.346   5.797  -6.633  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.783   6.180  -6.281  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.955   7.013  -5.406  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.689   5.633  -6.889  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.425   4.179  -6.770  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.364   6.106  -4.746  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.822   6.665  -7.010  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.356   5.024  -7.388  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.093   3.060  -4.508  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.897   2.052  -3.762  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.502   2.091  -2.285  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.121   1.478  -1.439  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.524   0.706  -4.386  1.00  0.00           C  
ATOM    281  OG  SER A  23     -15.406  -0.271  -3.361  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.229   2.805  -4.896  1.00  0.00           H  
ATOM    283  HA  SER A  23     -16.952   2.239  -3.880  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.291   0.402  -5.077  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -14.584   0.804  -4.914  1.00  0.00           H  
ATOM    286  HG  SER A  23     -15.745  -1.103  -3.701  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.469   2.828  -1.981  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.999   2.948  -0.572  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.350   4.339  -0.047  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.156   4.647   1.111  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.472   2.797  -0.626  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.052   1.917  -1.804  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.530   1.943  -1.944  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.508   0.484  -1.553  1.00  0.00           C  
ATOM    295  H   LEU A  24     -13.998   3.315  -2.686  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.432   2.180   0.048  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.027   3.772  -0.742  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.128   2.350   0.293  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.506   2.293  -2.710  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.127   2.736  -1.333  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.266   2.112  -2.978  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.122   0.996  -1.619  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -13.429   0.493  -0.990  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -11.747  -0.037  -0.993  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -12.667  -0.012  -2.498  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.838   5.184  -0.919  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.192   6.585  -0.533  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.919   7.431  -0.491  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.197   7.440   0.486  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.865   6.499   0.845  1.00  0.00           C  
ATOM    311  OG  SER A  25     -15.012   7.062   1.833  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.948   4.899  -1.852  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.883   7.000  -1.250  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -16.791   7.050   0.826  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -16.072   5.464   1.078  1.00  0.00           H  
ATOM    316  HG  SER A  25     -14.138   6.683   1.718  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.681   8.101  -1.583  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.479   8.952  -1.713  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.649  10.246  -0.927  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.744  10.734  -0.727  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.398   9.233  -3.209  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -13.798   9.086  -3.712  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.510   8.126  -2.791  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.599   8.425  -1.390  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.035  10.236  -3.382  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.755   8.511  -3.691  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.291  10.047  -3.697  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -13.790   8.690  -4.714  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.504   8.488  -2.565  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.555   7.142  -3.230  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.565  10.807  -0.486  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.635  12.075   0.281  1.00  0.00           C  
ATOM    333  C   VAL A  27     -10.875  13.158  -0.481  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.680  13.068  -0.673  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -10.957  11.761   1.615  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.117  12.949   2.564  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.611  10.520   2.230  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.696  10.394  -0.668  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.661  12.367   0.442  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -9.907  11.571   1.448  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -11.054  13.871   2.003  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -10.331  12.925   3.305  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -12.077  12.892   3.056  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -12.171   9.994   1.470  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -12.277  10.820   3.025  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -10.847   9.869   2.628  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.560  14.168  -0.942  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -10.866  15.235  -1.714  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.162  14.607  -2.921  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.273  15.190  -3.509  1.00  0.00           O  
ATOM    351  CB  ASN A  28      -9.853  15.836  -0.737  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.021  16.901  -1.454  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.510  17.971  -1.755  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -7.771  16.651  -1.738  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.527  14.216  -0.795  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.569  15.988  -2.034  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.377  16.285   0.093  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.200  15.059  -0.371  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.378  15.788  -1.495  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.228  17.327  -2.194  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.560  13.417  -3.288  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.924  12.735  -4.451  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.771  11.859  -3.955  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.736  11.765  -4.585  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.277  12.969  -2.794  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.658  12.118  -4.951  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.541  13.473  -5.138  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.935  11.225  -2.826  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.838  10.368  -2.293  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.374   9.212  -1.461  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.370   9.324  -0.773  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.013  11.292  -1.404  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.296  12.278  -2.275  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.090  11.921  -2.879  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.843  13.545  -2.484  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.422  12.840  -3.698  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.182  14.464  -3.299  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.969  14.114  -3.907  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.771  11.319  -2.330  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.226   9.997  -3.095  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.666  11.815  -0.721  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.290  10.712  -0.843  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.676  10.934  -2.715  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.777  13.814  -2.012  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.488  12.569  -4.164  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.608  15.439  -3.461  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.456  14.825  -4.537  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.678   8.115  -1.485  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.089   6.950  -0.658  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.027   6.739   0.403  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.852   6.771   0.120  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.122   5.736  -1.581  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.432   5.685  -2.357  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.525   4.325  -3.039  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.614   5.845  -1.401  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.853   8.074  -2.019  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.054   7.116  -0.210  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.297   5.788  -2.274  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -8.034   4.836  -0.984  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.448   6.470  -3.097  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -9.116   4.392  -4.035  1.00  0.00           H  
ATOM    402 HD12 LEU A  31     -10.558   4.018  -3.090  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -8.960   3.602  -2.463  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.677   6.870  -1.073  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.475   5.201  -0.545  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -11.528   5.573  -1.913  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.413   6.525   1.612  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.389   6.316   2.664  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.934   4.868   2.661  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.694   3.972   2.365  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.084   6.668   3.978  1.00  0.00           C  
ATOM    412  OG  SER A  32      -7.937   5.596   4.359  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.367   6.496   1.828  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.547   6.963   2.504  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.346   6.825   4.747  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.662   7.573   3.845  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.844   5.899   4.282  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.697   4.629   2.990  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.200   3.226   3.016  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.245   2.360   3.718  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.358   1.177   3.476  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.101   5.373   3.224  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -4.053   2.874   2.004  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.270   3.177   3.559  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.019   2.959   4.581  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.073   2.195   5.301  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.119   1.683   4.307  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.793   0.702   4.553  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.697   3.198   6.270  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -8.523   2.452   7.320  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -7.931   1.735   8.110  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -9.732   2.607   7.314  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.908   3.916   4.748  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.638   1.377   5.848  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -6.913   3.758   6.759  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.338   3.875   5.725  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.248   2.327   3.176  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.228   1.864   2.167  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.486   1.047   1.119  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.008   0.107   0.556  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.803   3.144   1.559  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.651   3.865   2.608  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.282   5.115   1.989  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.977   5.930   3.081  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.546   7.337   2.849  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.686   3.106   2.979  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.009   1.281   2.628  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.993   3.787   1.245  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.417   2.895   0.709  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.431   3.203   2.957  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.026   4.155   3.439  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.512   5.715   1.524  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -12.006   4.820   1.245  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -13.050   5.843   2.986  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -11.657   5.602   4.058  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -12.332   7.981   3.067  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -11.266   7.454   1.854  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -10.738   7.558   3.465  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.255   1.399   0.870  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.456   0.639  -0.127  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.851  -0.608   0.526  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.898  -1.692  -0.020  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.348   1.590  -0.560  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.400   0.857  -1.509  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.963   2.798  -1.270  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.853   2.159   1.349  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.064   0.373  -0.974  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.801   1.920   0.308  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.529  -0.209  -1.388  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.382   1.122  -1.276  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.622   1.134  -2.527  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.385   3.469  -0.536  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.740   2.462  -1.941  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -5.199   3.313  -1.834  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.276  -0.459   1.691  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.661  -1.631   2.377  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.551  -2.873   2.231  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.076  -3.917   1.832  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.517  -1.221   3.845  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -3.852  -2.354   4.630  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -4.209  -2.228   6.113  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -3.688  -3.452   6.871  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -3.515  -2.988   8.276  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.245   0.426   2.111  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.685  -1.826   1.958  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.908  -0.331   3.912  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.489  -1.021   4.263  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.199  -3.305   4.254  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -2.779  -2.291   4.513  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -3.755  -1.335   6.517  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -5.281  -2.169   6.222  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -4.410  -4.256   6.825  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -2.740  -3.771   6.469  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -2.678  -2.376   8.339  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -3.392  -3.811   8.900  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -4.356  -2.451   8.570  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.817  -2.731   2.538  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.746  -3.880   2.402  1.00  0.00           C  
ATOM    499  C   PRO A  38      -7.945  -4.194   0.920  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.067  -5.334   0.520  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.039  -3.379   3.040  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -8.963  -1.891   2.929  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.507  -1.526   3.026  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.373  -4.741   2.935  1.00  0.00           H  
ATOM    505  HB2 PRO A  38      -9.894  -3.757   2.497  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.087  -3.671   4.076  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.367  -1.571   1.978  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.508  -1.432   3.739  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.292  -0.673   2.398  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.238  -1.329   4.050  1.00  0.00           H  
ATOM    511  N   VAL A  39      -7.959  -3.177   0.104  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.128  -3.383  -1.363  1.00  0.00           C  
ATOM    513  C   VAL A  39      -6.954  -4.203  -1.903  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.108  -5.029  -2.781  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.123  -1.965  -1.945  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.597  -1.970  -3.383  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.546  -1.405  -1.931  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.845  -2.270   0.458  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.066  -3.871  -1.574  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.489  -1.339  -1.338  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -7.566  -0.958  -3.757  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -8.250  -2.564  -4.004  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -6.601  -2.389  -3.399  1.00  0.00           H  
ATOM    524 HG21 VAL A  39      -9.814  -1.128  -0.923  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.232  -2.155  -2.294  1.00  0.00           H  
ATOM    526 HG23 VAL A  39      -9.594  -0.534  -2.567  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.782  -3.981  -1.378  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.595  -4.742  -1.852  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.534  -6.091  -1.143  1.00  0.00           C  
ATOM    530  O   LEU A  40      -3.929  -7.031  -1.621  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.399  -3.874  -1.469  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.629  -2.453  -1.972  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.496  -1.550  -1.482  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.658  -2.462  -3.501  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.682  -3.314  -0.667  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.631  -4.874  -2.921  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.288  -3.866  -0.395  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.506  -4.272  -1.921  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.572  -2.087  -1.595  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.250  -0.832  -2.249  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -1.628  -2.151  -1.259  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.811  -1.030  -0.589  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -2.685  -2.741  -3.877  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.916  -1.478  -3.863  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.394  -3.176  -3.840  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.173  -6.196  -0.014  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.172  -7.484   0.723  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.179  -8.432   0.083  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.198  -9.615   0.355  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.610  -7.130   2.140  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.454  -6.472   2.885  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.000  -5.732   4.105  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.468  -7.550   3.338  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.666  -5.429   0.343  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.187  -7.918   0.734  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.446  -6.450   2.098  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.904  -8.030   2.659  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -3.954  -5.772   2.232  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.841  -6.275   4.508  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.318  -4.741   3.813  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.228  -5.655   4.857  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.757  -8.501   2.913  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.480  -7.618   4.415  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.475  -7.292   3.002  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.020  -7.913  -0.764  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.032  -8.778  -1.420  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.470  -9.346  -2.725  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.106 -10.136  -3.394  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.221  -7.854  -1.697  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.126  -8.478  -2.762  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.353  -9.672  -2.759  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -10.654  -7.716  -3.681  1.00  0.00           N  
ATOM    573  H   ASN A  42      -6.989  -6.953  -0.967  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.326  -9.571  -0.753  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.783  -7.712  -0.785  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -8.859  -6.901  -2.049  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -10.471  -6.754  -3.685  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.235  -8.107  -4.366  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.283  -8.949  -3.092  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.682  -9.466  -4.353  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.961 -10.790  -4.089  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.151 -11.234  -4.877  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.686  -8.393  -4.788  1.00  0.00           C  
ATOM    584  OG  SER A  43      -3.663  -8.278  -3.808  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.786  -8.311  -2.538  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.441  -9.592  -5.110  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -4.246  -8.668  -5.731  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -5.203  -7.448  -4.896  1.00  0.00           H  
ATOM    589  HG  SER A  43      -3.967  -7.669  -3.131  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.245 -11.420  -2.983  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.570 -12.710  -2.670  1.00  0.00           C  
ATOM    592  C   LYS A  44      -3.057 -12.493  -2.582  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.279 -13.425  -2.627  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.915 -13.627  -3.844  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -4.777 -15.089  -3.411  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -4.113 -15.893  -4.532  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -2.848 -16.567  -3.995  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -2.128 -17.051  -5.205  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.898 -11.043  -2.356  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.949 -13.125  -1.750  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.932 -13.439  -4.159  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.242 -13.431  -4.664  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -4.171 -15.144  -2.519  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -5.755 -15.498  -3.210  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -4.799 -16.645  -4.890  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -3.849 -15.231  -5.343  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -2.243 -15.851  -3.454  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -3.106 -17.400  -3.361  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -2.713 -17.752  -5.701  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -1.228 -17.489  -4.919  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -1.938 -16.250  -5.840  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.637 -11.264  -2.460  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.178 -10.975  -2.374  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.759 -10.737  -0.926  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.546 -10.293  -0.113  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.981  -9.700  -3.189  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.792 -10.054  -4.661  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.739  -8.766  -5.482  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.518 -10.830  -4.830  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.283 -10.527  -2.430  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.603 -11.778  -2.806  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.852  -9.068  -3.080  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -0.108  -9.175  -2.832  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.620 -10.663  -4.995  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -0.777  -9.004  -6.531  1.00  0.00           H  
ATOM    626 HD12 LEU A  45       0.177  -8.239  -5.267  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.582  -8.141  -5.225  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.773 -11.321  -3.901  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       1.310 -10.147  -5.103  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.399 -11.571  -5.608  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.482 -11.028  -0.658  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.029 -10.832   0.698  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.305  -9.344   0.947  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.274  -8.537   0.041  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.317 -11.649   0.685  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.724 -11.735  -0.750  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.480 -11.566  -1.585  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.351 -11.223   1.438  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.081 -11.152   1.262  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.136 -12.639   1.070  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.434 -10.953  -0.974  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.166 -12.698  -0.949  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.661 -10.870  -2.389  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.151 -12.517  -1.973  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.577  -8.982   2.170  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.855  -7.563   2.508  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.189  -7.139   1.893  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.569  -5.986   1.932  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.908  -7.571   4.043  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.650  -6.344   4.577  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.483  -7.572   4.596  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.605  -9.647   2.872  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.055  -6.923   2.167  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.416  -8.464   4.373  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       2.950  -6.525   5.599  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       1.994  -5.489   4.547  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.524  -6.155   3.975  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.346  -6.718   5.243  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.316  -8.479   5.158  1.00  0.00           H  
ATOM    660 HG23 VAL A  47      -0.220  -7.521   3.778  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.897  -8.065   1.306  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.192  -7.716   0.682  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.944  -7.094  -0.689  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.663  -6.215  -1.125  1.00  0.00           O  
ATOM    665  CB  ASP A  48       5.943  -9.037   0.561  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.746  -9.288   1.840  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.861  -8.797   1.922  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       6.236  -9.969   2.713  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.572  -8.984   1.267  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.733  -7.038   1.312  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.234  -9.838   0.418  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.614  -8.991  -0.280  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.913  -7.522  -1.364  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.609  -6.927  -2.693  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.838  -5.633  -2.475  1.00  0.00           C  
ATOM    676  O   ILE A  49       3.072  -4.632  -3.121  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.722  -7.932  -3.430  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.201  -9.358  -3.164  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.787  -7.650  -4.930  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.673  -9.483  -3.534  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.330  -8.212  -0.986  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.517  -6.747  -3.241  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.702  -7.824  -3.090  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.068  -9.594  -2.121  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.623 -10.047  -3.763  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       3.493  -6.854  -5.115  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       1.811  -7.353  -5.282  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       3.103  -8.540  -5.452  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.031 -10.461  -3.248  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       5.239  -8.724  -3.015  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       4.785  -9.355  -4.600  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.923  -5.657  -1.552  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.130  -4.439  -1.261  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.041  -3.390  -0.635  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.827  -2.202  -0.773  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.066  -4.880  -0.261  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.599  -6.177  -0.734  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.825  -6.469   0.135  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.026  -6.035  -2.197  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.768  -6.477  -1.041  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.668  -4.058  -2.158  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.530  -5.045   0.700  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.678  -4.105  -0.175  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.098  -6.992  -0.641  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -1.504  -6.694   1.142  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.358  -7.317  -0.269  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.474  -5.606   0.147  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -2.063  -6.318  -2.298  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -0.416  -6.678  -2.814  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.899  -5.010  -2.512  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.071  -3.821   0.040  1.00  0.00           N  
ATOM    712  CA  GLY A  51       4.002  -2.841   0.654  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.774  -2.168  -0.468  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.254  -1.060  -0.341  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.239  -4.788   0.128  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.440  -2.104   1.203  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.691  -3.347   1.313  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.882  -2.840  -1.574  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.605  -2.267  -2.732  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.616  -1.731  -3.760  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.893  -0.772  -4.455  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.388  -3.432  -3.319  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.790  -2.963  -3.692  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.593  -4.140  -4.242  1.00  0.00           C  
ATOM    725  NE  ARG A  52       9.285  -4.716  -3.058  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.538  -5.994  -3.006  1.00  0.00           C  
ATOM    727  NH1 ARG A  52      10.600  -6.473  -3.593  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       8.729  -6.794  -2.364  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.476  -3.728  -1.644  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.279  -1.490  -2.414  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.451  -4.224  -2.589  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.883  -3.791  -4.202  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.723  -2.191  -4.443  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.285  -2.572  -2.815  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.931  -4.869  -4.689  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.317  -3.793  -4.961  1.00  0.00           H  
ATOM    737  HE  ARG A  52       9.550  -4.133  -2.316  1.00  0.00           H  
ATOM    738 HH11 ARG A  52      11.220  -5.858  -4.081  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      10.795  -7.453  -3.555  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       7.917  -6.427  -1.913  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       8.923  -7.775  -2.323  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.462  -2.332  -3.873  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.487  -1.823  -4.870  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.972  -0.466  -4.409  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.766   0.429  -5.200  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.363  -2.858  -4.922  1.00  0.00           C  
ATOM    747  CG1 VAL A  53       0.131  -2.250  -5.597  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.831  -4.069  -5.733  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.238  -3.105  -3.302  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.955  -1.737  -5.839  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.110  -3.169  -3.919  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.722  -2.339  -4.941  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.067  -2.778  -6.517  1.00  0.00           H  
ATOM    754 HG13 VAL A  53       0.312  -1.209  -5.816  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       2.856  -4.295  -5.479  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.762  -3.845  -6.792  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       1.207  -4.919  -5.505  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.781  -0.297  -3.132  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.300   1.015  -2.640  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.384   2.075  -2.849  1.00  0.00           C  
ATOM    761  O   TRP A  54       2.135   3.130  -3.392  1.00  0.00           O  
ATOM    762  CB  TRP A  54       1.034   0.839  -1.140  1.00  0.00           C  
ATOM    763  CG  TRP A  54       1.014   2.194  -0.509  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.117   2.922  -0.230  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.125   3.005  -0.108  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.733   4.134   0.294  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.357   4.232   0.403  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.514   2.799  -0.139  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.511   5.221   0.867  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.391   3.793   0.330  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.890   4.996   0.829  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.966  -1.026  -2.503  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.389   1.298  -3.145  1.00  0.00           H  
ATOM    774  HB2 TRP A  54       0.080   0.353  -0.992  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.821   0.246  -0.699  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.136   2.612  -0.408  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.347   4.843   0.566  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -1.906   1.872  -0.525  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.122   6.151   1.250  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.459   3.633   0.309  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.571   5.749   1.183  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.580   1.812  -2.393  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.659   2.829  -2.539  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.741   3.304  -3.985  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.550   4.467  -4.277  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.936   2.120  -2.116  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.968   1.986  -0.594  1.00  0.00           C  
ATOM    788  CD  GLU A  55       7.402   2.177  -0.098  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       8.206   2.695  -0.856  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.673   1.804   1.031  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.763   0.957  -1.940  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.473   3.663  -1.888  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.967   1.141  -2.565  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.783   2.698  -2.439  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.328   2.737  -0.154  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.619   1.005  -0.313  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.996   2.414  -4.897  1.00  0.00           N  
ATOM    798  CA  LEU A  56       5.055   2.831  -6.325  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.679   3.374  -6.735  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.526   4.004  -7.762  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.413   1.564  -7.107  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.728   0.985  -6.569  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.633  -0.539  -6.543  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.893   1.406  -7.477  1.00  0.00           C  
ATOM    805  H   LEU A  56       5.126   1.476  -4.646  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.816   3.583  -6.466  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.624   0.835  -6.992  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.531   1.807  -8.152  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.897   1.351  -5.567  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       7.021  -0.937  -7.468  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       5.600  -0.834  -6.430  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       7.209  -0.922  -5.714  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       8.523   0.552  -7.686  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       8.481   2.168  -6.984  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.505   1.798  -8.404  1.00  0.00           H  
ATOM    816  N   SER A  57       2.679   3.139  -5.918  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.306   3.642  -6.223  1.00  0.00           C  
ATOM    818  C   SER A  57       1.078   4.996  -5.546  1.00  0.00           C  
ATOM    819  O   SER A  57       0.296   5.804  -6.005  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.369   2.592  -5.643  1.00  0.00           C  
ATOM    821  OG  SER A  57       0.252   1.521  -6.567  1.00  0.00           O  
ATOM    822  H   SER A  57       2.833   2.634  -5.094  1.00  0.00           H  
ATOM    823  HA  SER A  57       1.152   3.717  -7.283  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.769   2.220  -4.715  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.602   3.034  -5.462  1.00  0.00           H  
ATOM    826  HG  SER A  57       0.127   1.896  -7.442  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.753   5.251  -4.458  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.573   6.553  -3.755  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.369   7.648  -4.469  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.367   8.131  -3.971  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.116   6.327  -2.343  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.264   7.106  -1.339  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.461   7.915  -1.776  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.429   6.882  -0.151  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.379   4.586  -4.103  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.529   6.815  -3.710  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.078   5.273  -2.107  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.137   6.671  -2.289  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.936   8.040  -5.635  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.667   9.099  -6.387  1.00  0.00           C  
ATOM    841  C   ILE A  59       2.990  10.280  -5.464  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.007  10.929  -5.602  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.710   9.534  -7.497  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.425   8.353  -8.433  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.345  10.673  -8.294  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.724   7.893  -9.094  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.130   7.635  -6.018  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.572   8.700  -6.817  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.785   9.878  -7.057  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       1.004   7.537  -7.866  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.726   8.660  -9.196  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.254  10.323  -8.759  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       2.572  11.493  -7.630  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.656  11.007  -9.057  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       2.492   7.346  -9.997  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       3.267   7.253  -8.413  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       3.328   8.754  -9.338  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.128  10.564  -4.524  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.385  11.704  -3.594  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.074  11.202  -2.324  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.773  11.935  -1.654  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.002  12.268  -3.265  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.179  12.389  -4.550  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.715  12.882  -5.529  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.972  11.988  -4.531  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.313  10.031  -4.431  1.00  0.00           H  
ATOM    867  HA  ASP A  60       2.985  12.457  -4.078  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       0.500  11.606  -2.575  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.110  13.243  -2.815  1.00  0.00           H  
ATOM    870  N   HIS A  61       2.883   9.957  -1.988  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.527   9.404  -0.759  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.976  10.105   0.486  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.716  10.494   1.368  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.022   9.700  -0.918  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.450   9.423  -2.333  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       5.789   8.151  -2.771  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.598  10.246  -3.421  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.118   8.246  -4.073  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.020   9.501  -4.520  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.314   9.383  -2.544  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.367   8.340  -0.695  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.210  10.737  -0.682  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.586   9.072  -0.243  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       5.788   7.334  -2.232  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.412  11.311  -3.426  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       6.425   7.409  -4.683  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.684  10.274   0.564  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.094  10.956   1.753  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.296   9.961   2.603  1.00  0.00           C  
ATOM    890  O   ASP A  62      -0.274  10.316   3.615  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.169  12.029   1.175  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -1.002  11.362   0.453  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -1.715  10.608   1.095  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -1.169  11.618  -0.728  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.102   9.958  -0.159  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.868  11.419   2.344  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.206  12.650   1.975  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       0.720  12.639   0.474  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.252   8.719   2.204  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.510   7.712   2.997  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.909   7.543   2.399  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.812   7.045   3.043  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.718   8.450   1.386  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.011   6.766   2.978  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.599   8.052   4.017  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.096   7.945   1.164  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.437   7.807   0.506  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.258   7.587  -1.005  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.219   7.877  -1.564  1.00  0.00           O  
ATOM    910  CB  MET A  64      -4.202   9.129   0.714  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.245   9.555   2.188  1.00  0.00           C  
ATOM    912  SD  MET A  64      -5.926   9.379   2.843  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.801  10.228   1.508  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.349   8.322   0.662  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.984   6.989   0.945  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.722   9.907   0.141  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -5.211   9.001   0.357  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -3.581   8.947   2.766  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.942  10.589   2.264  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -7.640  10.773   1.921  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -7.161   9.503   0.797  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.126  10.911   1.014  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.270   7.093  -1.669  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.168   6.876  -3.144  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.223   7.715  -3.877  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.409   7.513  -3.714  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.445   5.387  -3.348  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.184   4.580  -3.043  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.421   3.112  -3.399  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.016   5.123  -3.872  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.103   6.879  -1.201  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.179   7.120  -3.499  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.241   5.075  -2.686  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.742   5.213  -4.372  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.951   4.662  -1.991  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -3.061   2.485  -2.597  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.892   2.871  -4.310  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -4.478   2.942  -3.541  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.634   6.022  -3.410  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -2.356   5.349  -4.872  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.231   4.382  -3.917  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.800   8.651  -4.684  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.782   9.494  -5.427  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.463   8.668  -6.515  1.00  0.00           C  
ATOM    945  O   ASP A  66      -6.050   7.567  -6.818  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -4.959  10.614  -6.053  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -5.867  11.808  -6.355  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -6.980  11.582  -6.799  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.433  12.927  -6.140  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.838   8.796  -4.806  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.511   9.908  -4.756  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -4.183  10.915  -5.366  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.516  10.263  -6.971  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.503   9.185  -7.108  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.196   8.408  -8.179  1.00  0.00           C  
ATOM    956  C   ARG A  67      -7.186   7.975  -9.247  1.00  0.00           C  
ATOM    957  O   ARG A  67      -7.257   6.883  -9.777  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.252   9.351  -8.768  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.684  10.766  -8.905  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.251  11.417 -10.171  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -8.793  12.834 -10.119  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -9.429  13.752 -10.798  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -10.580  14.198 -10.374  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -8.914  14.223 -11.900  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.824  10.075  -6.850  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.676   7.543  -7.754  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.549   8.989  -9.742  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.112   9.374  -8.117  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -8.965  11.350  -8.041  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.611  10.720  -8.975  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -8.859  10.926 -11.051  1.00  0.00           H  
ATOM    972  HD3 ARG A  67     -10.329  11.377 -10.164  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -8.014  13.077  -9.578  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -10.976  13.837  -9.530  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -11.066  14.901 -10.895  1.00  0.00           H  
ATOM    976 HH21 ARG A  67      -8.032  13.882 -12.227  1.00  0.00           H  
ATOM    977 HH22 ARG A  67      -9.402  14.925 -12.421  1.00  0.00           H  
ATOM    978  N   ASP A  68      -6.235   8.812  -9.550  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -5.212   8.441 -10.565  1.00  0.00           C  
ATOM    980  C   ASP A  68      -4.100   7.648  -9.886  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.475   6.792 -10.481  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.679   9.770 -11.103  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -5.711  10.388 -12.047  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -6.884  10.095 -11.884  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -5.311  11.144 -12.918  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.182   9.676  -9.097  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.657   7.867 -11.362  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.495  10.443 -10.278  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.759   9.599 -11.641  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.865   7.918  -8.633  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.814   7.173  -7.899  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.318   5.772  -7.591  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.639   4.789  -7.812  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.599   7.960  -6.613  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.133   8.349  -6.523  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -0.781   8.707  -5.078  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -1.202   7.985  -4.190  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.098   9.698  -4.884  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.392   8.600  -8.171  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.900   7.136  -8.472  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.213   8.849  -6.624  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -2.861   7.347  -5.764  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.532   7.516  -6.850  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -0.950   9.198  -7.161  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.520   5.674  -7.102  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.083   4.336  -6.802  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.101   3.519  -8.088  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.110   2.309  -8.069  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.507   4.597  -6.309  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.146   3.290  -5.906  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.774   2.489  -6.868  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.107   2.879  -4.568  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.364   1.277  -6.491  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.697   1.667  -4.191  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.325   0.866  -5.153  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.057   6.479  -6.949  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.505   3.837  -6.039  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.477   5.263  -5.459  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.084   5.050  -7.102  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.804   2.807  -7.900  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.624   3.497  -3.826  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.848   0.658  -7.232  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.667   1.350  -3.159  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.780  -0.068  -4.862  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -5.091   4.181  -9.209  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -5.099   3.440 -10.504  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.785   2.686 -10.668  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.752   1.502 -10.957  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -5.221   4.520 -11.577  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -5.065   5.166  -9.200  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.936   2.764 -10.552  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -5.515   4.065 -12.512  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -4.264   5.012 -11.701  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.964   5.244 -11.278  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.701   3.374 -10.479  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.369   2.732 -10.613  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.262   1.539  -9.661  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.505   0.613  -9.883  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.385   3.822 -10.200  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.007   3.211 -10.036  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.360   4.918 -11.272  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.764   4.324 -10.245  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -1.190   2.432 -11.633  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.701   4.247  -9.258  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.028   2.237 -10.500  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.231   3.110  -8.987  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.741   3.849 -10.501  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.348   5.685 -10.988  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -1.348   5.353 -11.362  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -0.069   4.490 -12.219  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -2.004   1.569  -8.589  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.939   0.456  -7.598  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.862  -0.700  -7.985  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.845  -1.743  -7.363  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.402   1.090  -6.288  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.596   2.335  -8.425  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.927   0.104  -7.493  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -2.806   2.073  -6.489  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -1.563   1.180  -5.614  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -3.168   0.470  -5.839  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.670  -0.543  -8.996  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.576  -1.668  -9.372  1.00  0.00           C  
ATOM   1063  C   MET A  74      -3.892  -2.580 -10.386  1.00  0.00           C  
ATOM   1064  O   MET A  74      -3.984  -3.789 -10.301  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.831  -1.023  -9.970  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.412   0.066  -9.041  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -5.886  -0.158  -7.311  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -6.813  -1.665  -6.966  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.683   0.303  -9.496  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -4.838  -2.236  -8.495  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.578  -0.578 -10.920  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.577  -1.788 -10.128  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -6.084   1.031  -9.386  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.491   0.027  -9.090  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.866  -1.482  -7.126  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -6.651  -1.956  -5.941  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -6.472  -2.453  -7.621  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.186  -2.027 -11.327  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.487  -2.899 -12.310  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.236  -3.470 -11.639  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.695  -4.476 -12.051  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.148  -2.000 -13.505  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -0.855  -1.261 -13.260  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75       0.369  -1.928 -13.387  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -0.883   0.092 -12.912  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.566  -1.239 -13.164  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       0.311   0.780 -12.690  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.538   0.117 -12.815  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.098  -1.055 -11.375  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.139  -3.701 -12.622  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.049  -2.609 -14.391  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -2.945  -1.286 -13.651  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75       0.389  -2.973 -13.656  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -1.827   0.605 -12.814  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.512  -1.752 -13.261  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       0.286   1.821 -12.421  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.461   0.652 -12.643  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.801  -2.842 -10.578  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.385  -3.351  -9.840  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.047  -4.543  -8.988  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.737  -5.409  -8.653  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.836  -2.185  -8.958  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       2.074  -1.529  -9.573  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.573  -0.416  -8.650  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.173  -2.580  -9.745  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.273  -2.047 -10.253  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       1.170  -3.633 -10.519  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76       0.040  -1.459  -8.888  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.079  -2.551  -7.973  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.818  -1.111 -10.536  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       2.987  -0.852  -7.752  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       1.751   0.233  -8.390  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       3.337   0.157  -9.157  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       4.140  -2.110  -9.643  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       3.093  -3.027 -10.725  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       3.062  -3.344  -8.991  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.306  -4.589  -8.645  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.829  -5.715  -7.824  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.338  -6.834  -8.730  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.228  -7.997  -8.408  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -2.981  -5.106  -7.023  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.706  -6.207  -6.246  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.431  -4.072  -6.042  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -1.914  -3.879  -8.937  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.067  -6.090  -7.161  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.676  -4.625  -7.700  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -3.716  -5.958  -5.195  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -3.193  -7.146  -6.390  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.721  -6.293  -6.605  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -1.859  -4.570  -5.273  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -3.249  -3.533  -5.589  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -1.794  -3.379  -6.571  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -2.898  -6.490  -9.858  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.420  -7.535 -10.783  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.266  -8.237 -11.499  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.379  -9.376 -11.909  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.291  -6.780 -11.784  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -5.740  -6.933 -11.398  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.347  -8.196 -11.442  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.478  -5.815 -10.992  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.692  -8.337 -11.080  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -7.823  -5.958 -10.631  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.429  -7.218 -10.676  1.00  0.00           C  
ATOM   1144  OH  TYR A  78      -9.755  -7.358 -10.320  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -2.979  -5.541 -10.095  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.019  -8.249 -10.241  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.023  -5.734 -11.777  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.136  -7.185 -12.774  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -5.776  -9.059 -11.754  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.010  -4.843 -10.959  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.160  -9.309 -11.114  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.392  -5.095 -10.318  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.257  -7.546 -11.117  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.156  -7.572 -11.649  1.00  0.00           N  
ATOM   1155  CA  CYS A  79       0.001  -8.209 -12.333  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.726  -9.124 -11.351  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.498  -9.979 -11.736  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.900  -7.051 -12.769  1.00  0.00           C  
ATOM   1159  SG  CYS A  79       0.544  -6.627 -14.493  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.079  -6.660 -11.306  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.332  -8.768 -13.195  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.710  -6.193 -12.141  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.936  -7.343 -12.676  1.00  0.00           H  
ATOM   1164  HG  CYS A  79       0.846  -7.352 -15.046  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.463  -8.969 -10.081  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       1.121  -9.848  -9.078  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.274 -11.105  -8.889  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.677 -12.054  -8.245  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.179  -9.027  -7.788  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.183  -8.290  -9.789  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       2.116 -10.104  -9.401  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       1.001  -9.674  -6.941  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       0.423  -8.256  -7.816  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       2.155  -8.571  -7.693  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.901 -11.114  -9.456  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.788 -12.303  -9.328  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.510 -13.263 -10.471  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.395 -14.458 -10.289  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.217 -11.762  -9.443  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.326 -10.397  -8.765  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -4.797 -10.067  -8.513  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -2.575 -10.427  -7.433  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.201 -10.337  -9.972  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.645 -12.786  -8.376  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.471 -11.657 -10.486  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.901 -12.450  -8.973  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -2.896  -9.647  -9.409  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -5.415 -10.641  -9.187  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -4.963  -9.013  -8.681  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -5.052 -10.312  -7.493  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -2.969  -9.665  -6.779  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -1.527 -10.244  -7.610  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -2.697 -11.396  -6.974  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.400 -12.738 -11.656  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.128 -13.601 -12.829  1.00  0.00           C  
ATOM   1196  C   GLU A  82       0.294 -14.144 -12.758  1.00  0.00           C  
ATOM   1197  O   GLU A  82       0.523 -15.333 -12.855  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -1.291 -12.684 -14.041  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -2.668 -12.905 -14.668  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -2.843 -14.387 -15.005  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -2.381 -14.793 -16.059  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -3.436 -15.090 -14.204  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.496 -11.769 -11.770  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -1.838 -14.405 -12.877  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -1.199 -11.655 -13.726  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -0.525 -12.909 -14.769  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -3.433 -12.600 -13.969  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -2.750 -12.319 -15.571  1.00  0.00           H  
ATOM   1209  N   LYS A  83       1.253 -13.281 -12.591  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       2.662 -13.759 -12.516  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.640 -12.585 -12.387  1.00  0.00           C  
ATOM   1212  O   LYS A  83       4.722 -12.723 -11.854  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       2.888 -14.499 -13.831  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       3.396 -15.914 -13.548  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       4.347 -16.347 -14.667  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       3.648 -17.371 -15.566  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       2.639 -16.587 -16.335  1.00  0.00           N  
ATOM   1218  H   LYS A  83       1.044 -12.325 -12.510  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.780 -14.438 -11.696  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.955 -14.554 -14.371  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       3.616 -13.968 -14.421  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       3.920 -15.926 -12.603  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       2.560 -16.595 -13.505  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       4.629 -15.484 -15.252  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       5.230 -16.795 -14.235  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       4.361 -17.828 -16.236  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       3.155 -18.122 -14.969  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       2.170 -15.910 -15.702  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       1.931 -17.236 -16.737  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       3.112 -16.071 -17.102  1.00  0.00           H  
ATOM   1231  N   GLU A  84       3.277 -11.438 -12.891  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       4.198 -10.265 -12.820  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.389  -9.800 -11.375  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.478  -9.282 -10.761  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       3.516  -9.175 -13.647  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       4.211  -9.059 -15.006  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       4.344  -7.583 -15.388  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       3.324  -6.965 -15.645  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       5.463  -7.097 -15.415  1.00  0.00           O  
ATOM   1240  H   GLU A  84       2.405 -11.351 -13.330  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       5.149 -10.512 -13.261  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       2.476  -9.429 -13.792  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       3.587  -8.231 -13.127  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       5.194  -9.505 -14.945  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       3.628  -9.572 -15.755  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.584  -9.983 -10.884  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       5.908  -9.559  -9.503  1.00  0.00           C  
ATOM   1248  C   PRO A  85       5.934  -8.031  -9.427  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.633  -7.353 -10.390  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       7.294 -10.154  -9.258  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.884 -10.322 -10.621  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.737 -10.589 -11.560  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       5.198  -9.967  -8.801  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.894  -9.476  -8.665  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       7.213 -11.112  -8.769  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.403  -9.420 -10.913  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       8.564 -11.160 -10.629  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.913 -10.117 -12.516  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       6.583 -11.650 -11.681  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.279  -7.479  -8.300  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.306  -5.993  -8.186  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.646  -5.513  -7.621  1.00  0.00           C  
ATOM   1263  O   VAL A  86       8.017  -5.871  -6.522  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.173  -5.650  -7.221  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.108  -4.133  -7.033  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       3.845  -6.151  -7.794  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.514  -8.037  -7.528  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       6.117  -5.541  -9.146  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.357  -6.122  -6.267  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       5.410  -3.645  -7.949  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       5.772  -3.841  -6.233  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       4.098  -3.842  -6.787  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       4.011  -6.566  -8.776  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.150  -5.328  -7.863  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.438  -6.911  -7.145  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.320  -4.701  -8.390  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.617  -4.147  -7.955  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.369  -2.902  -7.100  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.241  -2.517  -6.875  1.00  0.00           O  
ATOM   1280  CB  PRO A  87      10.305  -3.784  -9.266  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       9.198  -3.562 -10.256  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.948  -4.227  -9.724  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.192  -4.883  -7.416  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.888  -2.882  -9.144  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.934  -4.596  -9.596  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       9.027  -2.502 -10.379  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       9.465  -4.001 -11.205  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       7.141  -3.511  -9.661  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.667  -5.059 -10.350  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.401  -2.267  -6.621  1.00  0.00           N  
ATOM   1291  CA  MET A  88      10.186  -1.048  -5.787  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.539   0.206  -6.576  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.671   1.276  -6.018  1.00  0.00           O  
ATOM   1294  CB  MET A  88      11.153  -1.161  -4.620  1.00  0.00           C  
ATOM   1295  CG  MET A  88      11.085  -2.559  -4.009  1.00  0.00           C  
ATOM   1296  SD  MET A  88      12.509  -2.810  -2.921  1.00  0.00           S  
ATOM   1297  CE  MET A  88      12.065  -1.567  -1.684  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.310  -2.585  -6.807  1.00  0.00           H  
ATOM   1299  HA  MET A  88       9.171  -1.008  -5.426  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      12.155  -0.965  -4.975  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.890  -0.426  -3.875  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      10.176  -2.656  -3.437  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      11.099  -3.299  -4.797  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      11.942  -2.045  -0.721  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      11.140  -1.089  -1.965  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      12.848  -0.822  -1.624  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.731   0.091  -7.855  1.00  0.00           N  
ATOM   1308  CA  SER A  89      11.116   1.299  -8.624  1.00  0.00           C  
ATOM   1309  C   SER A  89      10.009   1.758  -9.554  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.776   1.193 -10.601  1.00  0.00           O  
ATOM   1311  CB  SER A  89      12.336   0.892  -9.419  1.00  0.00           C  
ATOM   1312  OG  SER A  89      11.952   0.001 -10.457  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.649  -0.780  -8.298  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.379   2.096  -7.948  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      12.782   1.770  -9.847  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      13.041   0.414  -8.758  1.00  0.00           H  
ATOM   1317  HG  SER A  89      12.712  -0.132 -11.029  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.348   2.799  -9.171  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       8.249   3.353 -10.016  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.767   3.650 -11.428  1.00  0.00           C  
ATOM   1321  O   LEU A  90       9.468   4.620 -11.636  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.842   4.652  -9.316  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.371   4.582  -8.913  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       6.024   5.792  -8.044  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.499   4.595 -10.170  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.584   3.226  -8.318  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.413   2.673 -10.051  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       8.451   4.790  -8.434  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.991   5.484  -9.989  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       6.192   3.675  -8.355  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       6.164   5.540  -7.003  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       4.995   6.073  -8.211  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       6.669   6.619  -8.304  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       4.856   5.462 -10.153  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       4.896   3.700 -10.199  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       6.131   4.632 -11.045  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.402   2.806 -12.359  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.841   2.994 -13.767  1.00  0.00           C  
ATOM   1339  C   PRO A  91       8.189   4.241 -14.377  1.00  0.00           C  
ATOM   1340  O   PRO A  91       7.052   4.555 -14.086  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       8.358   1.725 -14.464  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       7.224   1.239 -13.623  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.558   1.614 -12.204  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.916   3.061 -13.823  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       8.019   1.953 -15.465  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       9.144   0.985 -14.490  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       6.306   1.719 -13.931  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       7.131   0.168 -13.706  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.663   1.843 -11.647  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       8.112   0.823 -11.726  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.947   4.911 -15.203  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       8.459   6.147 -15.871  1.00  0.00           C  
ATOM   1353  C   PRO A  92       7.419   5.816 -16.946  1.00  0.00           C  
ATOM   1354  O   PRO A  92       6.820   6.694 -17.535  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       9.717   6.724 -16.509  1.00  0.00           C  
ATOM   1356  CG  PRO A  92      10.630   5.556 -16.695  1.00  0.00           C  
ATOM   1357  CD  PRO A  92      10.323   4.581 -15.590  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       8.058   6.838 -15.149  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       9.477   7.169 -17.463  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92      10.172   7.450 -15.855  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92      10.448   5.096 -17.657  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      11.659   5.874 -16.624  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92      10.385   3.564 -15.954  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.988   4.730 -14.754  1.00  0.00           H  
ATOM   1365  N   ALA A  93       7.196   4.560 -17.202  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       6.189   4.175 -18.233  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.809   4.083 -17.588  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.813   3.847 -18.243  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       6.627   2.798 -18.728  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.684   3.870 -16.709  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       6.185   4.881 -19.048  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       7.500   2.477 -18.178  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       6.864   2.851 -19.781  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       5.824   2.088 -18.573  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.754   4.255 -16.300  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.459   4.164 -15.582  1.00  0.00           C  
ATOM   1377  C   LEU A  94       3.192   5.472 -14.824  1.00  0.00           C  
ATOM   1378  O   LEU A  94       2.178   5.632 -14.174  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.665   2.959 -14.643  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.558   3.356 -13.169  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.102   3.242 -12.735  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       4.420   2.413 -12.335  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.574   4.432 -15.795  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.659   3.960 -16.274  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       2.918   2.212 -14.856  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       4.643   2.537 -14.824  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       3.901   4.369 -13.029  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       1.488   3.018 -13.596  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       1.782   4.174 -12.296  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       2.007   2.448 -12.012  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       5.277   2.954 -11.964  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       4.751   1.591 -12.951  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       3.844   2.035 -11.505  1.00  0.00           H  
ATOM   1394  N   VAL A  95       4.109   6.397 -14.891  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.926   7.683 -14.162  1.00  0.00           C  
ATOM   1396  C   VAL A  95       3.296   8.737 -15.074  1.00  0.00           C  
ATOM   1397  O   VAL A  95       3.690   8.890 -16.213  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       5.342   8.099 -13.759  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       5.321   9.517 -13.186  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       5.875   7.131 -12.702  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.924   6.242 -15.411  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       3.324   7.534 -13.281  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       5.985   8.074 -14.629  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       4.378   9.987 -13.423  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       6.128  10.092 -13.617  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       5.442   9.473 -12.113  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       6.480   7.672 -11.990  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       6.475   6.371 -13.180  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       5.046   6.666 -12.190  1.00  0.00           H  
ATOM   1410  N   PRO A  96       2.338   9.439 -14.530  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       1.646  10.504 -15.296  1.00  0.00           C  
ATOM   1412  C   PRO A  96       2.572  11.710 -15.474  1.00  0.00           C  
ATOM   1413  O   PRO A  96       3.552  11.849 -14.769  1.00  0.00           O  
ATOM   1414  CB  PRO A  96       0.450  10.857 -14.415  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       0.860  10.466 -13.031  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       1.812   9.306 -13.166  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       1.309  10.133 -16.249  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96       0.248  11.918 -14.466  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -0.418  10.292 -14.716  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       1.353  11.297 -12.546  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -0.004  10.162 -12.461  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       2.609   9.385 -12.440  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       1.288   8.369 -13.058  1.00  0.00           H  
ATOM   1424  N   PRO A  97       2.231  12.543 -16.418  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       3.045  13.750 -16.700  1.00  0.00           C  
ATOM   1426  C   PRO A  97       2.904  14.773 -15.570  1.00  0.00           C  
ATOM   1427  O   PRO A  97       3.544  15.806 -15.574  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       2.454  14.286 -18.000  1.00  0.00           C  
ATOM   1429  CG  PRO A  97       1.054  13.762 -18.032  1.00  0.00           C  
ATOM   1430  CD  PRO A  97       1.065  12.443 -17.302  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       4.080  13.486 -16.845  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       2.454  15.368 -17.994  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       3.007  13.913 -18.848  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97       0.390  14.457 -17.536  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97       0.739  13.610 -19.052  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97       0.157  12.323 -16.727  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97       1.191  11.627 -17.994  1.00  0.00           H  
ATOM   1438  N   SER A  98       2.080  14.495 -14.598  1.00  0.00           N  
ATOM   1439  CA  SER A  98       1.916  15.457 -13.472  1.00  0.00           C  
ATOM   1440  C   SER A  98       3.073  15.301 -12.489  1.00  0.00           C  
ATOM   1441  O   SER A  98       3.493  16.246 -11.850  1.00  0.00           O  
ATOM   1442  CB  SER A  98       0.585  15.089 -12.815  1.00  0.00           C  
ATOM   1443  OG  SER A  98       0.015  16.251 -12.226  1.00  0.00           O  
ATOM   1444  H   SER A  98       1.574  13.656 -14.605  1.00  0.00           H  
ATOM   1445  HA  SER A  98       1.882  16.465 -13.846  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -0.090  14.701 -13.559  1.00  0.00           H  
ATOM   1447  HB3 SER A  98       0.756  14.335 -12.058  1.00  0.00           H  
ATOM   1448  HG  SER A  98       0.608  16.556 -11.535  1.00  0.00           H  
ATOM   1449  N   LYS A  99       3.603  14.118 -12.377  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       4.745  13.898 -11.451  1.00  0.00           C  
ATOM   1451  C   LYS A  99       6.054  14.038 -12.225  1.00  0.00           C  
ATOM   1452  O   LYS A  99       7.110  13.657 -11.761  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       4.574  12.469 -10.940  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       5.601  12.190  -9.841  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       5.402  13.180  -8.691  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       6.206  12.715  -7.475  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       6.701  13.969  -6.840  1.00  0.00           N  
ATOM   1458  H   LYS A  99       3.256  13.374 -12.912  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       4.710  14.596 -10.629  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       3.577  12.347 -10.542  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       4.725  11.777 -11.755  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       5.473  11.181  -9.476  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       6.597  12.304 -10.242  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       5.740  14.159  -8.996  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       4.355  13.223  -8.432  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       5.571  12.169  -6.791  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       7.040  12.105  -7.786  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       6.099  14.766  -7.129  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       7.681  14.146  -7.142  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       6.669  13.871  -5.807  1.00  0.00           H  
ATOM   1471  N   ARG A 100       5.990  14.577 -13.413  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       7.232  14.733 -14.224  1.00  0.00           C  
ATOM   1473  C   ARG A 100       7.714  16.184 -14.203  1.00  0.00           C  
ATOM   1474  O   ARG A 100       6.950  17.109 -14.393  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       6.836  14.323 -15.642  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       7.430  12.951 -15.960  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       6.864  12.446 -17.289  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       5.688  11.612 -16.916  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       5.206  10.748 -17.767  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       4.327  11.125 -18.653  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       5.605   9.506 -17.730  1.00  0.00           N  
ATOM   1482  H   ARG A 100       5.122  14.874 -13.773  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       8.004  14.075 -13.856  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       5.759  14.278 -15.717  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       7.216  15.048 -16.346  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       8.505  13.032 -16.033  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       7.174  12.256 -15.175  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       6.555  13.280 -17.905  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       7.594  11.845 -17.806  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       5.277  11.712 -16.031  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       4.022  12.078 -18.682  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       3.958  10.463 -19.305  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       6.280   9.217 -17.051  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       5.236   8.844 -18.382  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       8.467   5.654   3.597  1.00  0.00           N  
ATOM   1497  CA  SER B 107       7.288   5.822   2.695  1.00  0.00           C  
ATOM   1498  C   SER B 107       5.998   5.463   3.438  1.00  0.00           C  
ATOM   1499  O   SER B 107       5.937   4.486   4.159  1.00  0.00           O  
ATOM   1500  CB  SER B 107       7.525   4.849   1.541  1.00  0.00           C  
ATOM   1501  OG  SER B 107       8.433   5.432   0.615  1.00  0.00           O  
ATOM   1502  H   SER B 107       8.183   5.115   4.440  1.00  0.00           H  
ATOM   1503  HA  SER B 107       7.240   6.832   2.323  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       7.943   3.932   1.919  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       6.582   4.637   1.051  1.00  0.00           H  
ATOM   1506  HG  SER B 107       8.072   6.277   0.338  1.00  0.00           H  
ATOM   1507  N   THR B 108       4.965   6.244   3.264  1.00  0.00           N  
ATOM   1508  CA  THR B 108       3.679   5.943   3.959  1.00  0.00           C  
ATOM   1509  C   THR B 108       3.125   4.602   3.471  1.00  0.00           C  
ATOM   1510  O   THR B 108       2.252   4.550   2.627  1.00  0.00           O  
ATOM   1511  CB  THR B 108       2.739   7.084   3.570  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       2.513   7.054   2.166  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       3.367   8.423   3.961  1.00  0.00           C  
ATOM   1514  H   THR B 108       5.034   7.025   2.676  1.00  0.00           H  
ATOM   1515  HA  THR B 108       3.821   5.927   5.027  1.00  0.00           H  
ATOM   1516  HB  THR B 108       1.799   6.969   4.087  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       2.478   7.960   1.851  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       4.377   8.258   4.308  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       2.785   8.877   4.749  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       3.384   9.077   3.102  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.628   3.517   3.990  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.133   2.183   3.546  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.425   1.460   4.698  1.00  0.00           C  
ATOM   1524  O   ASN B 109       3.002   1.259   5.749  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.389   1.423   3.130  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.987   0.212   2.295  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.845  -0.875   2.817  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       3.796   0.356   1.012  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.336   3.577   4.665  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.472   2.289   2.702  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       5.025   2.073   2.545  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.920   1.093   4.009  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       3.912   1.235   0.595  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       3.535  -0.414   0.465  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.192   1.096   4.460  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.392   0.392   5.491  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.801  -1.087   5.582  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.400  -1.792   6.487  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.040   0.526   4.982  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.919   0.702   3.500  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.433   1.310   3.222  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       0.492   0.876   6.448  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.605  -0.366   5.214  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.513   1.395   5.417  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.001  -0.259   3.010  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.694   1.362   3.144  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.908   0.806   2.391  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.338   2.366   3.023  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.594  -1.560   4.656  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       2.024  -2.993   4.697  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.431  -3.107   5.291  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.759  -4.074   5.948  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       2.019  -3.458   3.237  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.601  -3.495   2.724  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.235  -4.565   3.060  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111       0.121  -2.457   1.917  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.551  -4.599   2.588  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.195  -2.492   1.444  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.032  -3.562   1.782  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.907  -0.975   3.934  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.324  -3.579   5.272  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.597  -2.771   2.641  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.451  -4.447   3.164  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       0.136  -5.366   3.683  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.767  -1.631   1.656  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.197  -5.424   2.846  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.566  -1.691   0.820  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.047  -3.587   1.419  1.00  0.00           H  
ATOM   1569  N   LEU B 112       4.265  -2.127   5.066  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.651  -2.181   5.619  1.00  0.00           C  
ATOM   1571  C   LEU B 112       5.683  -1.573   7.024  1.00  0.00           C  
ATOM   1572  O   LEU B 112       6.189  -0.472   7.159  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       6.497  -1.345   4.657  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       7.110  -2.257   3.592  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       6.797  -1.703   2.201  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       8.626  -2.315   3.784  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       5.201  -2.220   7.940  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.980  -1.355   4.533  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       6.009  -3.197   5.640  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.873  -0.603   4.180  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       7.287  -0.855   5.205  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       6.694  -3.249   3.685  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       7.595  -1.045   1.888  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       5.870  -1.153   2.233  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       6.708  -2.520   1.501  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       9.117  -2.070   2.854  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       8.913  -3.310   4.091  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       8.921  -1.605   4.543  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -1.081   9.978  -2.606  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   6       2.501   5.322 -23.040  1.00  0.00           N  
ATOM      2  CA  PRO A   6       1.789   6.265 -22.142  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.654   5.671 -20.739  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.311   4.708 -20.396  1.00  0.00           O  
ATOM      5  CB  PRO A   6       0.423   6.433 -22.806  1.00  0.00           C  
ATOM      6  CG  PRO A   6       0.234   5.193 -23.618  1.00  0.00           C  
ATOM      7  CD  PRO A   6       1.605   4.738 -24.047  1.00  0.00           C  
ATOM      8  HA  PRO A   6       2.296   7.214 -22.103  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -0.351   6.517 -22.056  1.00  0.00           H  
ATOM     10  HB3 PRO A   6       0.421   7.299 -23.450  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -0.242   4.429 -23.019  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -0.366   5.409 -24.489  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       1.662   3.658 -24.035  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       1.844   5.121 -25.027  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.812   6.239 -19.924  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.638   5.715 -18.543  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.364   4.212 -18.583  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.568   3.758 -19.216  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.570   6.470 -17.990  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.767   6.118 -16.552  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.142   5.486 -15.780  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.926   6.368 -15.704  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.383   5.328 -14.510  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.655   5.857 -14.413  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -3.170   6.983 -15.928  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.590   5.952 -13.380  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -4.112   7.081 -14.891  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.822   6.566 -13.619  1.00  0.00           C  
ATOM     29  H   TRP A   7       0.295   7.014 -20.218  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.511   5.925 -17.946  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.399   7.532 -18.076  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.451   6.198 -18.550  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.117   5.157 -16.105  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.075   4.898 -13.757  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.403   7.383 -16.904  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -2.361   5.553 -12.402  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -5.065   7.556 -15.074  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.551   6.644 -12.826  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.162   3.434 -17.905  1.00  0.00           N  
ATOM     40  CA  ALA A   8       0.937   1.962 -17.901  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.549   1.669 -17.697  1.00  0.00           C  
ATOM     42  O   ALA A   8      -1.051   0.634 -18.090  1.00  0.00           O  
ATOM     43  CB  ALA A   8       1.747   1.440 -16.716  1.00  0.00           C  
ATOM     44  H   ALA A   8       1.906   3.818 -17.395  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.291   1.520 -18.818  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       2.801   1.515 -16.940  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       1.490   0.407 -16.531  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       1.520   2.030 -15.841  1.00  0.00           H  
ATOM     49  N   VAL A   9      -1.256   2.576 -17.081  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.710   2.355 -16.845  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.530   3.056 -17.929  1.00  0.00           C  
ATOM     52  O   VAL A   9      -3.374   4.235 -18.179  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.990   2.971 -15.475  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.501   3.051 -15.251  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.360   2.097 -14.388  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.828   3.404 -16.773  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.933   1.301 -16.827  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.566   3.963 -15.434  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.948   3.657 -16.025  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.699   3.496 -14.287  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.923   2.058 -15.283  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -2.744   1.091 -14.466  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -2.601   2.502 -13.415  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -1.286   2.084 -14.515  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.402   2.336 -18.575  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.234   2.952 -19.646  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.585   3.384 -19.072  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.832   3.224 -17.892  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.411   1.837 -20.677  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.641   2.192 -21.951  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -3.998   0.931 -22.526  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -3.984   1.020 -24.055  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -5.369   0.667 -24.472  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.513   1.386 -18.356  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.723   3.791 -20.089  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -5.027   0.910 -20.272  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.457   1.720 -20.909  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -5.319   2.614 -22.677  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -3.870   2.911 -21.718  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -2.986   0.844 -22.160  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -4.567   0.065 -22.224  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -3.738   2.024 -24.368  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -3.282   0.312 -24.466  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -5.643  -0.242 -24.044  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -5.409   0.588 -25.509  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -6.027   1.407 -24.155  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.425   3.916 -19.923  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.768   4.365 -19.479  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.602   3.158 -19.053  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.354   3.214 -18.100  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -9.349   5.042 -20.718  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.609   4.433 -21.862  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.220   4.145 -21.358  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.684   5.074 -18.671  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.408   4.833 -20.797  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -9.174   6.106 -20.687  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -9.093   3.517 -22.171  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.560   5.127 -22.688  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.823   3.265 -21.838  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.573   4.993 -21.512  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.461   2.057 -19.740  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.234   0.845 -19.353  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.746   0.357 -17.993  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.509  -0.133 -17.184  1.00  0.00           O  
ATOM    105  CB  GLU A  12      -9.941  -0.191 -20.440  1.00  0.00           C  
ATOM    106  CG  GLU A  12      -8.440  -0.490 -20.473  1.00  0.00           C  
ATOM    107  CD  GLU A  12      -8.138  -1.475 -21.605  1.00  0.00           C  
ATOM    108  OE1 GLU A  12      -8.155  -1.054 -22.749  1.00  0.00           O  
ATOM    109  OE2 GLU A  12      -7.897  -2.633 -21.307  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.840   2.026 -20.496  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.287   1.066 -19.316  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -10.484  -1.101 -20.225  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -10.250   0.195 -21.399  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -7.893   0.427 -20.638  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -8.140  -0.924 -19.531  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.482   0.517 -17.723  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -7.947   0.095 -16.404  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.220   1.212 -15.405  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.622   0.982 -14.284  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.444  -0.092 -16.618  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.208  -1.145 -17.703  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -6.571  -2.288 -17.481  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -5.665  -0.789 -18.737  1.00  0.00           O  
ATOM    124  H   ASP A  13      -7.889   0.937 -18.380  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.403  -0.826 -16.082  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.005   0.847 -16.924  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -5.988  -0.419 -15.696  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.025   2.430 -15.828  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.289   3.589 -14.936  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.792   3.697 -14.683  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.235   4.367 -13.770  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.781   4.802 -15.717  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -8.292   6.096 -15.079  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -7.425   6.448 -13.870  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -8.313   6.602 -12.634  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.593   8.063 -12.538  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.720   2.580 -16.747  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.749   3.486 -14.011  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.702   4.803 -15.710  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.134   4.742 -16.734  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -8.242   6.896 -15.802  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -9.315   5.965 -14.760  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -6.706   5.660 -13.702  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -6.907   7.376 -14.056  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -9.231   6.046 -12.765  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -7.790   6.266 -11.753  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -7.950   8.495 -11.845  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -9.578   8.206 -12.234  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -8.448   8.508 -13.466  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.579   3.030 -15.482  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.053   3.082 -15.286  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.455   2.064 -14.225  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.300   2.319 -13.389  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.650   2.714 -16.645  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.196   2.486 -16.205  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.364   4.075 -14.998  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -12.106   1.879 -17.063  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -12.578   3.560 -17.312  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -13.687   2.440 -16.520  1.00  0.00           H  
ATOM    160  N   LYS A  16     -11.835   0.918 -14.238  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.160  -0.110 -13.217  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.398   0.219 -11.932  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.764  -0.195 -10.851  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.715  -1.435 -13.846  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.279  -1.762 -13.451  1.00  0.00           C  
ATOM    166  CD  LYS A  16      -9.827  -3.039 -14.165  1.00  0.00           C  
ATOM    167  CE  LYS A  16      -9.869  -4.214 -13.186  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -10.065  -5.417 -14.042  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.143   0.739 -14.910  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.217  -0.129 -13.027  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.368  -2.224 -13.511  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.777  -1.351 -14.920  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.638  -0.940 -13.732  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.231  -1.910 -12.384  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -10.487  -3.239 -14.996  1.00  0.00           H  
ATOM    176  HD3 LYS A  16      -8.818  -2.910 -14.528  1.00  0.00           H  
ATOM    177  HE2 LYS A  16      -8.937  -4.282 -12.643  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -10.698  -4.106 -12.505  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -11.022  -5.403 -14.447  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16      -9.944  -6.275 -13.465  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16      -9.365  -5.413 -14.811  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.353   0.991 -12.053  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.574   1.390 -10.850  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.283   2.556 -10.171  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.308   2.674  -8.961  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.216   1.854 -11.381  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.470   0.706 -12.026  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -8.047  -0.567 -12.088  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.198   0.922 -12.567  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.352  -1.623 -12.692  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.499  -0.132 -13.170  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -6.078  -1.407 -13.232  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.395  -2.445 -13.830  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.095   1.328 -12.936  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.453   0.560 -10.173  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.368   2.632 -12.114  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.633   2.245 -10.563  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -9.028  -0.734 -11.669  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.754   1.906 -12.521  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.800  -2.604 -12.738  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.514   0.037 -13.581  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.613  -2.444 -14.764  1.00  0.00           H  
ATOM    203  N   ASP A  18     -10.858   3.424 -10.958  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.571   4.602 -10.381  1.00  0.00           C  
ATOM    205  C   ASP A  18     -12.921   4.174  -9.811  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.591   4.931  -9.137  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -11.771   5.553 -11.557  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.762   6.650 -11.165  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -12.335   7.623 -10.565  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -13.934   6.500 -11.474  1.00  0.00           O  
ATOM    211  H   ASP A  18     -10.816   3.300 -11.936  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -10.971   5.072  -9.616  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -10.825   6.001 -11.821  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -12.160   5.002 -12.401  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.315   2.958 -10.055  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.608   2.477  -9.502  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.313   1.798  -8.178  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.091   1.837  -7.247  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.148   1.480 -10.528  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.747   2.354 -10.580  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.297   3.299  -9.366  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -15.887   1.967 -11.148  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -15.603   0.646 -10.015  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -14.338   1.125 -11.148  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.158   1.207  -8.090  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.741   0.552  -6.836  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.238   1.638  -5.888  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.424   1.580  -4.689  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.600  -0.366  -7.258  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -12.160  -1.602  -7.963  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.817  -0.789  -6.027  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -11.056  -2.248  -8.802  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.543   1.223  -8.851  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.549  -0.012  -6.398  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.944   0.167  -7.932  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.515  -2.307  -7.226  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.976  -1.311  -8.608  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -11.273  -0.359  -5.150  1.00  0.00           H  
ATOM    239 HG22 ILE A  20      -9.803  -0.438  -6.116  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.824  -1.864  -5.950  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -11.465  -3.081  -9.356  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -10.269  -2.602  -8.151  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -10.654  -1.519  -9.492  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.614   2.643  -6.442  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.104   3.763  -5.611  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.295   4.521  -5.015  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.246   5.013  -3.907  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.290   4.625  -6.592  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.446   6.099  -6.284  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.630   6.760  -6.626  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.404   6.802  -5.664  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.775   8.125  -6.350  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.548   8.166  -5.389  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.734   8.827  -5.732  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.494   2.665  -7.415  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.466   3.388  -4.833  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.247   4.357  -6.517  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.633   4.434  -7.598  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.433   6.218  -7.102  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.490   6.290  -5.400  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.689   8.635  -6.614  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.746   8.709  -4.911  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.846   9.880  -5.519  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.369   4.602  -5.746  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.574   5.307  -5.228  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.490   4.317  -4.507  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.456   4.697  -3.877  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.262   5.871  -6.466  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.662   6.362  -6.092  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.833   6.799  -4.966  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.538   6.290  -6.938  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.388   4.187  -6.632  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.287   6.109  -4.567  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.680   6.695  -6.850  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.340   5.099  -7.217  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.185   3.049  -4.582  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.031   2.040  -3.885  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.696   2.061  -2.399  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.417   1.540  -1.572  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.652   0.694  -4.504  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.836  -0.026  -4.822  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.391   2.765  -5.080  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.078   2.246  -4.044  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -15.083   0.856  -5.404  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.054   0.132  -3.800  1.00  0.00           H  
ATOM    286  HG  SER A  23     -17.522   0.609  -5.039  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.601   2.679  -2.064  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -14.189   2.770  -0.643  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.727   4.068  -0.053  1.00  0.00           C  
ATOM    290  O   LEU A  24     -15.425   4.063   0.940  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.659   2.808  -0.679  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.123   1.779  -1.676  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.639   2.036  -1.934  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.289   0.377  -1.097  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.045   3.097  -2.752  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.533   1.916  -0.084  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.336   3.794  -0.981  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.273   2.588   0.304  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.668   1.859  -2.603  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.305   2.860  -1.319  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.491   2.279  -2.976  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.072   1.151  -1.688  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -11.470   0.171  -0.425  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -12.289  -0.345  -1.900  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -13.222   0.318  -0.558  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.389   5.164  -0.693  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.826   6.541  -0.259  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.657   7.505  -0.452  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.777   7.587   0.381  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.186   6.478   1.227  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.536   6.052   1.368  1.00  0.00           O  
ATOM    312  H   SER A  25     -13.829   5.080  -1.499  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.680   6.864  -0.836  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -14.537   5.782   1.728  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -15.061   7.461   1.662  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.569   5.108   1.197  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.676   8.192  -1.553  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.589   9.146  -1.867  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.713  10.413  -1.022  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.793  10.835  -0.663  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.804   9.460  -3.340  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.258   9.208  -3.579  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.698   8.149  -2.598  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.626   8.685  -1.727  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.557  10.494  -3.542  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.212   8.803  -3.953  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.816  10.120  -3.414  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.411   8.858  -4.587  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.670   8.389  -2.190  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.710   7.177  -3.066  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.607  11.028  -0.722  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.633  12.281   0.081  1.00  0.00           C  
ATOM    333  C   VAL A  27     -10.882  13.371  -0.681  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.670  13.349  -0.772  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -10.916  11.938   1.388  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -10.973  13.140   2.335  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.605  10.740   2.047  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.752  10.670  -1.038  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.648  12.586   0.279  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -9.884  11.693   1.179  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -11.918  13.141   2.859  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -10.877  14.052   1.764  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -10.166  13.075   3.050  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.005   9.853   1.903  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -12.577  10.594   1.600  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.720  10.928   3.104  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.588  14.309  -1.246  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -10.907  15.383  -2.020  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.081  14.758  -3.148  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.199  15.379  -3.706  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.003  16.092  -1.008  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.192  17.177  -1.716  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.710  18.229  -2.035  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -7.931  16.964  -1.979  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.566  14.299  -1.175  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.629  16.075  -2.420  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.613  16.542  -0.238  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.330  15.378  -0.562  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.514  16.116  -1.722  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.402  17.654  -2.431  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.369  13.528  -3.489  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.613  12.853  -4.583  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.504  11.985  -3.985  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.427  11.871  -4.537  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.088  13.049  -3.025  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.286  12.233  -5.156  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.172  13.598  -5.228  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.753  11.372  -2.858  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.699  10.516  -2.233  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.298   9.382  -1.415  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.291   9.538  -0.731  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.916  11.451  -1.316  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.188  12.444  -2.170  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.050  12.049  -2.875  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.660  13.753  -2.270  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.377  12.972  -3.686  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.992  14.676  -3.075  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.849  14.288  -3.786  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.623  11.479  -2.428  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.042  10.122  -2.988  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.600  11.967  -0.656  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.204  10.880  -0.729  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.694  11.028  -2.795  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.542  14.052  -1.723  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.496  12.670  -4.232  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.361  15.685  -3.151  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.332  15.002  -4.409  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.659   8.253  -1.444  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.135   7.104  -0.629  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.117   6.869   0.468  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.932   6.915   0.231  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.169   5.890  -1.551  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.479   5.831  -2.328  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.601   4.443  -2.944  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.660   6.074  -1.385  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.835   8.173  -1.975  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.109   7.303  -0.215  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.345   5.944  -2.246  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -8.075   4.993  -0.954  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.472   6.578  -3.108  1.00  0.00           H  
ATOM    401 HD11 LEU A  31     -10.636   4.140  -2.952  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -9.027   3.739  -2.353  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -9.220   4.461  -3.955  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.721   7.126  -1.148  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.517   5.508  -0.477  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -11.576   5.759  -1.865  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.549   6.623   1.659  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.563   6.396   2.744  1.00  0.00           C  
ATOM    409  C   SER A  32      -6.067   4.961   2.708  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.818   4.045   2.455  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.312   6.676   4.044  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.471   7.449   3.763  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.510   6.587   1.841  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.736   7.070   2.640  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -7.608   5.745   4.498  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -6.663   7.214   4.723  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.487   8.192   4.371  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.803   4.761   2.960  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.254   3.373   2.954  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.254   2.444   3.646  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.329   1.266   3.361  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.216   5.525   3.157  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -4.100   3.049   1.934  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.317   3.350   3.487  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.033   2.978   4.551  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.041   2.145   5.264  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.098   1.633   4.282  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.674   0.581   4.474  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.680   3.080   6.291  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -8.841   2.361   6.980  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -8.579   1.420   7.712  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -9.972   2.761   6.763  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.956   3.931   4.758  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.562   1.320   5.764  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -6.942   3.365   7.028  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.052   3.962   5.793  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.345   2.353   3.218  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.343   1.884   2.229  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.611   1.054   1.189  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.116   0.073   0.677  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.923   3.153   1.610  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.813   3.855   2.635  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.139   5.266   2.143  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.658   6.110   3.311  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -12.079   7.397   2.694  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.857   3.190   3.056  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.119   1.306   2.708  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -9.118   3.812   1.318  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.510   2.896   0.742  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.728   3.295   2.762  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.294   3.916   3.579  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.246   5.721   1.739  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.895   5.214   1.375  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -12.502   5.621   3.779  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -10.872   6.284   4.028  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -11.252   8.016   2.582  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -12.781   7.862   3.306  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -12.500   7.214   1.760  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.402   1.438   0.896  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.602   0.668  -0.090  1.00  0.00           C  
ATOM    461  C   VAL A  36      -6.111  -0.628   0.553  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.117  -1.678  -0.057  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.418   1.564  -0.419  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.426   0.786  -1.284  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.912   2.805  -1.166  1.00  0.00           C  
ATOM    466  H   VAL A  36      -7.013   2.229   1.341  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.179   0.466  -0.977  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.933   1.863   0.497  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.186   1.359  -2.163  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -4.868  -0.156  -1.575  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -3.526   0.597  -0.716  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.649   3.316  -0.559  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.360   2.508  -2.103  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -5.080   3.467  -1.356  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.678  -0.549   1.783  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -5.171  -1.759   2.489  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.984  -2.999   2.102  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.436  -3.973   1.628  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -5.349  -1.451   3.977  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.009  -1.031   4.578  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -4.152  -0.887   6.095  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -4.621  -2.216   6.692  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -3.634  -2.525   7.764  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.682   0.317   2.244  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -4.126  -1.905   2.265  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -6.064  -0.651   4.094  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.709  -2.333   4.485  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -3.264  -1.781   4.356  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.705  -0.086   4.156  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -3.197  -0.616   6.522  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -4.876  -0.119   6.317  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -5.613  -2.110   7.110  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -4.607  -2.992   5.943  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -3.693  -3.533   8.012  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -3.844  -1.947   8.605  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -2.675  -2.309   7.426  1.00  0.00           H  
ATOM    497  N   PRO A  38      -7.269  -2.918   2.315  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -8.166  -4.052   1.976  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.216  -4.244   0.462  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.288  -5.350  -0.035  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.520  -3.616   2.532  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.447  -2.125   2.592  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -8.009  -1.779   2.872  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.839  -4.956   2.465  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.314  -3.929   1.867  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.672  -4.021   3.519  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.757  -1.700   1.647  1.00  0.00           H  
ATOM    508  HG3 PRO A  38     -10.071  -1.754   3.389  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.740  -0.860   2.370  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.834  -1.702   3.933  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.162  -3.173  -0.274  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.187  -3.283  -1.758  1.00  0.00           C  
ATOM    513  C   VAL A  39      -6.970  -4.088  -2.234  1.00  0.00           C  
ATOM    514  O   VAL A  39      -6.995  -4.717  -3.275  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.115  -1.831  -2.245  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.486  -1.757  -3.640  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.527  -1.244  -2.298  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.094  -2.292   0.151  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.104  -3.743  -2.090  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.517  -1.256  -1.555  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -8.171  -2.169  -4.366  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -6.565  -2.317  -3.654  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -7.281  -0.727  -3.883  1.00  0.00           H  
ATOM    524 HG21 VAL A  39      -9.916  -1.153  -1.295  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.165  -1.897  -2.874  1.00  0.00           H  
ATOM    526 HG23 VAL A  39      -9.493  -0.270  -2.762  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.904  -4.061  -1.482  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.677  -4.809  -1.885  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.612  -6.156  -1.164  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.138  -7.137  -1.702  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.518  -3.915  -1.453  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.793  -2.481  -1.900  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.753  -1.542  -1.284  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.720  -2.411  -3.426  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.906  -3.541  -0.651  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.655  -4.951  -2.954  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.420  -3.946  -0.377  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.604  -4.264  -1.909  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.778  -2.186  -1.574  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -1.791  -2.035  -1.263  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -3.050  -1.289  -0.275  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.682  -0.643  -1.877  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -3.892  -1.394  -3.751  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -4.476  -3.057  -3.851  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -2.744  -2.733  -3.756  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.094  -6.213   0.045  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.070  -7.498   0.793  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.117  -8.435   0.210  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.182  -9.601   0.546  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.435  -7.130   2.225  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.396  -6.164   2.781  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.031  -5.337   3.896  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.215  -6.964   3.336  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.484  -5.417   0.457  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.090  -7.945   0.757  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.409  -6.661   2.240  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.455  -8.023   2.834  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.053  -5.510   1.993  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -6.108  -5.395   3.816  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -4.718  -4.307   3.805  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.720  -5.725   4.855  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -2.287  -6.494   3.044  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.248  -7.970   2.941  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.278  -6.999   4.414  1.00  0.00           H  
ATOM    565  N   ASN A  42      -6.944  -7.931  -0.662  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -7.986  -8.794  -1.258  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.444  -9.468  -2.521  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.065 -10.345  -3.087  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.143  -7.854  -1.597  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.143  -7.834  -0.438  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.419  -8.856   0.157  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -10.699  -6.706  -0.092  1.00  0.00           N  
ATOM    573  H   ASN A  42      -6.877  -6.987  -0.920  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.303  -9.526  -0.537  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -8.760  -6.857  -1.759  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.639  -8.200  -2.491  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -10.475  -5.881  -0.573  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.338  -6.681   0.651  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.284  -9.060  -2.963  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.689  -9.670  -4.185  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.995 -10.987  -3.829  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.350 -11.604  -4.654  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.669  -8.645  -4.676  1.00  0.00           C  
ATOM    584  OG  SER A  43      -3.466  -8.786  -3.932  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.800  -8.352  -2.488  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.444  -9.829  -4.938  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -4.461  -8.812  -5.719  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -5.072  -7.649  -4.546  1.00  0.00           H  
ATOM    589  HG  SER A  43      -3.086  -9.643  -4.138  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.118 -11.419  -2.602  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.460 -12.691  -2.188  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.939 -12.525  -2.217  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.199 -13.489  -2.255  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.906 -13.729  -3.216  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.079 -15.085  -2.528  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -6.240 -15.841  -3.174  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -5.779 -16.440  -4.504  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -6.826 -17.439  -4.858  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.639 -10.903  -1.951  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.788 -12.982  -1.202  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.847 -13.423  -3.653  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.160 -13.815  -3.991  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -4.171 -15.659  -2.634  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -5.291 -14.933  -1.480  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -6.565 -16.632  -2.515  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -7.060 -15.161  -3.352  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -5.719 -15.669  -5.261  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -4.826 -16.929  -4.386  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -6.844 -17.571  -5.889  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -7.755 -17.097  -4.536  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -6.609 -18.346  -4.399  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.467 -11.308  -2.198  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -0.994 -11.079  -2.223  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.488 -10.777  -0.813  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.235 -10.334   0.036  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.792  -9.870  -3.134  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.699 -10.338  -4.585  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.651  -9.120  -5.507  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.573 -11.170  -4.773  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.080 -10.544  -2.166  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.481 -11.936  -2.630  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.627  -9.193  -3.025  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.121  -9.363  -2.863  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.565 -10.939  -4.826  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -0.449  -9.439  -6.518  1.00  0.00           H  
ATOM    626 HD12 LEU A  45       0.130  -8.452  -5.177  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.601  -8.606  -5.476  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       1.364 -10.538  -5.145  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.384 -11.964  -5.480  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.869 -11.597  -3.825  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.773 -11.029  -0.616  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.395 -10.781   0.699  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.622  -9.280   0.903  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.514  -8.497  -0.019  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.720 -11.535   0.615  1.00  0.00           C  
ATOM    636  CG  PRO A  46       3.035 -11.622  -0.844  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.727 -11.562  -1.593  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.788 -11.187   1.491  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.493 -10.989   1.136  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.613 -12.525   1.026  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.668 -10.796  -1.133  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.530 -12.556  -1.058  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.814 -10.898  -2.440  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.426 -12.547  -1.909  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.939  -8.877   2.101  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.178  -7.439   2.374  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.447  -6.992   1.645  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.769  -5.821   1.592  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.332  -7.377   3.905  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.486  -6.457   4.308  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.032  -6.854   4.514  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.028  -9.521   2.825  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.326  -6.849   2.063  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.525  -8.372   4.280  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       4.418  -6.999   4.242  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.338  -6.117   5.323  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.516  -5.607   3.645  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.720  -7.511   5.311  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.268  -6.822   3.753  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.193  -5.862   4.907  1.00  0.00           H  
ATOM    661  N   ASP A  48       4.169  -7.916   1.074  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.403  -7.540   0.350  1.00  0.00           C  
ATOM    663  C   ASP A  48       5.025  -6.910  -0.983  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.698  -6.032  -1.486  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.166  -8.846   0.140  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.943  -9.195   1.411  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.677  -8.344   1.886  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       6.791 -10.309   1.887  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.894  -8.852   1.113  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.986  -6.861   0.941  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.467  -9.638  -0.085  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.856  -8.729  -0.680  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.934  -7.340  -1.549  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.496  -6.753  -2.839  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.732  -5.469  -2.559  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.830  -4.499  -3.280  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.564  -7.779  -3.479  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.125  -9.187  -3.289  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.438  -7.476  -4.971  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.571  -9.229  -3.764  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.397  -8.035  -1.115  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.346  -6.563  -3.470  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.589  -7.712  -3.019  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.079  -9.453  -2.244  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.540  -9.888  -3.863  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       2.639  -8.372  -5.540  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       3.149  -6.709  -5.241  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       1.438  -7.130  -5.184  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       4.661  -8.673  -4.685  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       4.862 -10.255  -3.929  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       5.208  -8.788  -3.012  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.972  -5.467  -1.505  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.194  -4.258  -1.147  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.134  -3.203  -0.574  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.883  -2.017  -0.655  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.210  -4.727  -0.084  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.438  -6.050  -0.509  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.674  -6.312   0.351  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -0.851  -5.977  -1.982  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.920  -6.266  -0.942  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.664  -3.875  -2.003  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.740  -4.869   0.846  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.553  -3.978   0.046  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.268  -6.856  -0.372  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.255  -5.405   0.433  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -1.364  -6.632   1.336  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.274  -7.085  -0.106  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -0.904  -4.943  -2.289  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -1.818  -6.442  -2.108  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.121  -6.496  -2.586  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.232  -3.628  -0.007  1.00  0.00           N  
ATOM    712  CA  GLY A  51       4.197  -2.645   0.553  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.840  -1.913  -0.615  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.233  -0.770  -0.516  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.426  -4.592   0.031  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.677  -1.942   1.187  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.959  -3.159   1.120  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.932  -2.585  -1.725  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.524  -1.978  -2.944  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.426  -1.544  -3.911  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.570  -0.576  -4.630  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.373  -3.082  -3.563  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.843  -2.776  -3.308  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.711  -3.874  -3.918  1.00  0.00           C  
ATOM    725  NE  ARG A  52       9.296  -4.579  -2.746  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.954  -5.692  -2.910  1.00  0.00           C  
ATOM    727  NH1 ARG A  52      10.223  -6.124  -4.113  1.00  0.00           N  
ATOM    728  NH2 ARG A  52      10.344  -6.375  -1.869  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.596  -3.497  -1.757  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.142  -1.139  -2.684  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.116  -4.030  -3.112  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       6.193  -3.124  -4.625  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       8.093  -1.826  -3.756  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.017  -2.732  -2.245  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       8.105  -4.550  -4.507  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.495  -3.441  -4.521  1.00  0.00           H  
ATOM    737  HE  ARG A  52       9.183  -4.207  -1.847  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       9.922  -5.601  -4.911  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      10.729  -6.977  -4.236  1.00  0.00           H  
ATOM    740 HH21 ARG A  52      10.135  -6.045  -0.948  1.00  0.00           H  
ATOM    741 HH22 ARG A  52      10.850  -7.229  -1.991  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.323  -2.244  -3.935  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.230  -1.840  -4.862  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.723  -0.475  -4.431  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.731   0.472  -5.193  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.159  -2.920  -4.715  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -0.200  -2.389  -5.179  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.554  -4.120  -5.577  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.211  -3.020  -3.340  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.591  -1.807  -5.879  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.093  -3.225  -3.683  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.223  -2.350  -6.258  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.360  -1.399  -4.779  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -0.979  -3.047  -4.826  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       2.625  -4.259  -5.523  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.263  -3.939  -6.606  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       1.056  -5.005  -5.212  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.320  -0.350  -3.201  1.00  0.00           N  
ATOM    759  CA  TRP A  54       0.861   0.974  -2.721  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.002   1.971  -2.916  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.842   3.022  -3.493  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.573   0.790  -1.228  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.650   2.122  -0.558  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       1.802   2.754  -0.241  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.431   3.002  -0.144  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.501   3.972   0.323  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.136   4.170   0.418  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.832   2.903  -0.199  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.661   5.205   0.906  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.639   3.943   0.295  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -2.055   5.089   0.846  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.350  -1.115  -2.590  1.00  0.00           H  
ATOM    773  HA  TRP A  54      -0.026   1.290  -3.242  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.413   0.370  -1.096  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.313   0.130  -0.800  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.798   2.374  -0.414  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.162   4.622   0.626  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.291   2.022  -0.625  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.207   6.087   1.331  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.716   3.860   0.253  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.681   5.882   1.221  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.153   1.629  -2.420  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.331   2.517  -2.546  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.448   3.056  -3.962  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.290   4.235  -4.209  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.485   1.593  -2.245  1.00  0.00           C  
ATOM    787  CG  GLU A  55       6.252   2.079  -1.030  1.00  0.00           C  
ATOM    788  CD  GLU A  55       5.283   2.469   0.086  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       4.548   1.606   0.528  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       5.294   3.623   0.478  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.249   0.770  -1.955  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.297   3.312  -1.831  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.097   0.611  -2.049  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.142   1.560  -3.094  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       6.893   1.282  -0.686  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       6.842   2.937  -1.309  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.710   2.194  -4.898  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.822   2.659  -6.303  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.484   3.279  -6.706  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.389   4.025  -7.658  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.145   1.411  -7.127  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.464   0.803  -6.631  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.360  -0.722  -6.666  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.621   1.256  -7.536  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.816   1.247  -4.674  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.616   3.384  -6.396  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.349   0.689  -7.017  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.246   1.683  -8.167  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.648   1.126  -5.617  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       6.956  -1.106  -7.483  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       5.329  -1.009  -6.806  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       6.725  -1.129  -5.733  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       8.051   0.398  -8.032  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       8.384   1.741  -6.939  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.249   1.948  -8.272  1.00  0.00           H  
ATOM    816  N   SER A  57       2.456   2.993  -5.950  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.123   3.581  -6.240  1.00  0.00           C  
ATOM    818  C   SER A  57       1.000   4.915  -5.496  1.00  0.00           C  
ATOM    819  O   SER A  57       0.128   5.715  -5.772  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.114   2.570  -5.704  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.118   3.229  -5.450  1.00  0.00           O  
ATOM    822  H   SER A  57       2.567   2.407  -5.174  1.00  0.00           H  
ATOM    823  HA  SER A  57       0.983   3.717  -7.298  1.00  0.00           H  
ATOM    824  HB2 SER A  57      -0.042   1.794  -6.434  1.00  0.00           H  
ATOM    825  HB3 SER A  57       0.495   2.132  -4.794  1.00  0.00           H  
ATOM    826  HG  SER A  57      -1.406   3.644  -6.266  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.878   5.161  -4.552  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.821   6.442  -3.792  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.737   7.473  -4.454  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.871   7.658  -4.061  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.321   6.098  -2.389  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.414   6.765  -1.353  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.648   7.634  -1.738  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.499   6.395  -0.195  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.582   4.499  -4.343  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.809   6.808  -3.742  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.300   5.027  -2.253  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.330   6.459  -2.267  1.00  0.00           H  
ATOM    839  N   ILE A  59       2.253   8.136  -5.467  1.00  0.00           N  
ATOM    840  CA  ILE A  59       3.093   9.146  -6.175  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.667  10.166  -5.186  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.797  10.595  -5.311  1.00  0.00           O  
ATOM    843  CB  ILE A  59       2.148   9.833  -7.159  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.567   8.802  -8.134  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.920  10.894  -7.943  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.672   8.272  -9.051  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.338   7.962  -5.769  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.890   8.658  -6.713  1.00  0.00           H  
ATOM    849  HB  ILE A  59       1.344  10.306  -6.612  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       1.137   7.982  -7.580  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.800   9.269  -8.734  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.151  11.724  -7.292  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       2.317  11.241  -8.769  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       3.837  10.466  -8.320  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       2.898   9.011  -9.806  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.338   7.360  -9.527  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       3.559   8.071  -8.468  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.900  10.568  -4.209  1.00  0.00           N  
ATOM    859  CA  ASP A  60       3.412  11.568  -3.227  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.778  10.882  -1.908  1.00  0.00           C  
ATOM    861  O   ASP A  60       4.538  11.403  -1.118  1.00  0.00           O  
ATOM    862  CB  ASP A  60       2.257  12.549  -3.019  1.00  0.00           C  
ATOM    863  CG  ASP A  60       1.007  11.785  -2.572  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       1.122  10.981  -1.663  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.043  12.020  -3.147  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.989  10.217  -4.124  1.00  0.00           H  
ATOM    867  HA  ASP A  60       4.267  12.087  -3.629  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       2.529  13.268  -2.259  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       2.051  13.065  -3.945  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.243   9.718  -1.667  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.559   8.999  -0.398  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.977   9.759   0.797  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.612   9.896   1.825  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.089   8.966  -0.312  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.676   8.689  -1.670  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       5.840   7.401  -2.157  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       6.142   9.525  -2.655  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.385   7.499  -3.383  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.589   8.770  -3.736  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.631   9.316  -2.319  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.171   7.993  -0.430  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.449   9.920   0.046  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.393   8.189   0.374  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       5.602   6.572  -1.692  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       6.160  10.602  -2.599  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       6.627   6.651  -4.009  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.774  10.253   0.675  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.160  11.000   1.809  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.273  10.063   2.637  1.00  0.00           C  
ATOM    890  O   ASP A  62      -0.343  10.466   3.604  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.327  12.106   1.153  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.992  11.527   0.634  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -1.931  11.457   1.410  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -1.038  11.163  -0.529  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.275  10.131  -0.160  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.927  11.436   2.431  1.00  0.00           H  
ATOM    897  HB2 ASP A  62       0.119  12.877   1.881  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       0.880  12.529   0.328  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.206   8.814   2.263  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.636   7.850   3.024  1.00  0.00           C  
ATOM    901  C   GLY A  63      -2.017   7.754   2.374  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.992   7.410   3.014  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.711   8.510   1.480  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.164   6.878   3.016  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.744   8.190   4.043  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.111   8.047   1.102  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.433   7.961   0.413  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.260   7.675  -1.083  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.206   7.884  -1.648  1.00  0.00           O  
ATOM    910  CB  MET A  64      -4.099   9.324   0.599  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.184   9.674   2.079  1.00  0.00           C  
ATOM    912  SD  MET A  64      -5.123  11.207   2.283  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.629  10.454   2.946  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.313   8.309   0.600  1.00  0.00           H  
ATOM    915  HA  MET A  64      -4.034   7.197   0.874  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.524  10.078   0.083  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -5.096   9.286   0.188  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -4.684   8.878   2.603  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.190   9.806   2.475  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -7.057  11.107   3.694  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.389   9.504   3.397  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -7.338  10.301   2.145  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.300   7.218  -1.730  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.217   6.942  -3.194  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.355   7.666  -3.919  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.515   7.343  -3.753  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.375   5.429  -3.336  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.042   4.735  -3.049  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.227   3.223  -3.177  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.984   5.203  -4.054  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.145   7.074  -1.255  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.264   7.257  -3.586  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.120   5.080  -2.637  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.690   5.193  -4.342  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.721   4.973  -2.046  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -2.944   2.747  -2.251  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.606   2.849  -3.978  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -4.264   3.002  -3.393  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.078   4.635  -3.910  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.777   6.251  -3.900  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -2.350   5.051  -5.059  1.00  0.00           H  
ATOM    942  N   ASP A  66      -5.036   8.644  -4.721  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -6.102   9.385  -5.452  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.683   8.510  -6.560  1.00  0.00           C  
ATOM    945  O   ASP A  66      -6.200   7.430  -6.832  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.401  10.616  -6.033  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -6.197  11.174  -7.213  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -7.157  11.886  -6.972  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.831  10.879  -8.339  1.00  0.00           O  
ATOM    950  H   ASP A  66      -4.096   8.892  -4.844  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.880   9.692  -4.772  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -5.327  11.373  -5.269  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.413  10.343  -6.365  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.718   8.968  -7.194  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.333   8.155  -8.285  1.00  0.00           C  
ATOM    956  C   ARG A  67      -7.268   7.749  -9.306  1.00  0.00           C  
ATOM    957  O   ARG A  67      -7.238   6.628  -9.774  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.398   9.047  -8.933  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.897  10.489  -9.036  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.763  11.391  -8.154  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -9.999  12.617  -8.967  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -10.228  13.758  -8.376  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -9.394  14.206  -7.478  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -11.292  14.449  -8.681  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.092   9.842  -6.952  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.797   7.276  -7.872  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.621   8.675  -9.921  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.296   9.026  -8.332  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -7.871  10.539  -8.705  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -8.962  10.822 -10.061  1.00  0.00           H  
ATOM    971  HD2 ARG A  67     -10.700  10.902  -7.926  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.240  11.645  -7.247  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -9.982  12.567  -9.946  1.00  0.00           H  
ATOM    974 HH11 ARG A  67      -8.580  13.675  -7.242  1.00  0.00           H  
ATOM    975 HH12 ARG A  67      -9.569  15.080  -7.024  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -11.932  14.105  -9.368  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -11.467  15.323  -8.227  1.00  0.00           H  
ATOM    978  N   ASP A  68      -6.386   8.645  -9.647  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -5.320   8.303 -10.632  1.00  0.00           C  
ATOM    980  C   ASP A  68      -4.188   7.553  -9.931  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.592   6.649 -10.484  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.827   9.646 -11.170  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -5.202   9.774 -12.649  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -6.387   9.795 -12.940  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -4.297   9.851 -13.464  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.420   9.538  -9.251  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.725   7.707 -11.434  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -5.287  10.448 -10.611  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.755   9.704 -11.068  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.896   7.914  -8.714  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.812   7.209  -7.973  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.297   5.817  -7.594  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.615   4.830  -7.785  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.567   8.054  -6.727  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.095   8.452  -6.676  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -0.861   9.406  -5.503  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -1.802  10.081  -5.117  1.00  0.00           O  
ATOM    998  OE2 GLU A  69       0.255   9.447  -5.012  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.397   8.636  -8.281  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.916   7.153  -8.572  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.182   8.941  -6.765  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -2.813   7.479  -5.847  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.490   7.566  -6.550  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -0.825   8.944  -7.598  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.488   5.735  -7.077  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.050   4.418  -6.707  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.104   3.541  -7.956  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.211   2.334  -7.883  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.454   4.735  -6.197  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.109   3.471  -5.709  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.566   2.527  -6.630  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.259   3.243  -4.337  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.176   1.354  -6.183  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.870   2.068  -3.887  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.328   1.124  -4.811  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.021   6.541  -6.953  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.463   3.952  -5.932  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.391   5.445  -5.385  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.042   5.157  -6.999  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.449   2.705  -7.689  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.904   3.975  -3.625  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.529   0.628  -6.897  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.987   1.891  -2.828  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.798   0.217  -4.465  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -5.012   4.151  -9.108  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -5.035   3.367 -10.374  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.715   2.623 -10.531  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.672   1.460 -10.887  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -5.187   4.412 -11.478  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.913   5.130  -9.140  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.864   2.683 -10.387  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -5.985   5.092 -11.223  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -5.416   3.920 -12.411  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -4.261   4.963 -11.578  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.638   3.296 -10.257  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.303   2.658 -10.373  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.227   1.453  -9.430  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.478   0.520  -9.650  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.320   3.752  -9.949  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.117   3.258 -10.128  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.541   4.999 -10.812  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.710   4.228  -9.967  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -1.112   2.358 -11.391  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.486   3.999  -8.910  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.663   3.403  -9.207  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.594   3.816 -10.921  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.110   2.209 -10.379  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -1.473   5.471 -10.536  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -0.577   4.714 -11.854  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72       0.274   5.694 -10.657  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.999   1.470  -8.376  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.974   0.331  -7.412  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -3.001  -0.744  -7.792  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -3.051  -1.799  -7.191  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.333   0.958  -6.070  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.596   2.238  -8.216  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.985  -0.097  -7.360  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -1.483   0.902  -5.406  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -3.168   0.425  -5.637  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -2.604   1.993  -6.221  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.821  -0.493  -8.778  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.837  -1.513  -9.178  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.210  -2.530 -10.119  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.328  -3.725  -9.927  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.929  -0.727  -9.903  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.876  -0.096  -8.886  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -8.139  -1.302  -8.423  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -7.418  -1.766  -6.832  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.770   0.362  -9.254  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -5.240  -2.013  -8.312  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.476   0.049 -10.502  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.487  -1.394 -10.543  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -6.319   0.198  -8.010  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.349   0.771  -9.322  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.926  -1.234  -6.039  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -6.369  -1.507  -6.821  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -7.527  -2.831  -6.687  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.530  -2.072 -11.123  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.885  -3.024 -12.054  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.671  -3.620 -11.347  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -1.287  -4.745 -11.584  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.502  -2.194 -13.284  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -1.151  -1.553 -13.090  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -1.047  -0.341 -12.403  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -0.003  -2.173 -13.599  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       0.204   0.254 -12.223  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       1.250  -1.579 -13.419  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.354  -0.364 -12.730  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.430  -1.108 -11.249  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.578  -3.805 -12.331  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.473  -2.835 -14.153  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.244  -1.422 -13.435  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -1.934   0.136 -12.010  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -0.085  -3.110 -14.130  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       0.283   1.187 -11.693  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       2.135  -2.055 -13.812  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.321   0.095 -12.592  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -1.091  -2.876 -10.443  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.072  -3.405  -9.684  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.403  -4.561  -8.806  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.364  -5.413  -8.404  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.562  -2.237  -8.823  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       1.671  -1.485  -9.563  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.055  -0.231  -8.775  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       2.898  -2.390  -9.699  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.439  -1.981 -10.247  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       0.848  -3.728 -10.351  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -0.262  -1.564  -8.627  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       0.948  -2.615  -7.890  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.321  -1.200 -10.544  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       1.735  -0.338  -7.749  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       1.574   0.631  -9.214  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       3.126  -0.100  -8.807  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       3.710  -1.830 -10.141  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       2.657  -3.233 -10.329  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       3.196  -2.743  -8.722  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.676  -4.592  -8.514  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -2.228  -5.684  -7.672  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.712  -6.832  -8.551  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.448  -7.986  -8.282  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -3.392  -5.035  -6.916  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -4.206  -6.114  -6.196  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.829  -4.049  -5.892  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -2.275  -3.895  -8.857  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.483  -6.039  -6.978  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -4.030  -4.501  -7.615  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -3.603  -6.562  -5.420  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.505  -6.874  -6.903  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -5.085  -5.667  -5.755  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -3.573  -3.299  -5.666  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -1.949  -3.573  -6.300  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -2.566  -4.578  -4.988  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.421  -6.528  -9.597  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.920  -7.608 -10.484  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.790  -8.154 -11.352  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.840  -9.275 -11.816  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -5.000  -6.953 -11.337  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -6.319  -7.108 -10.630  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.733  -8.378 -10.215  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -7.115  -5.988 -10.372  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.949  -8.528  -9.540  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.333  -6.137  -9.699  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.751  -7.407  -9.282  1.00  0.00           C  
ATOM   1144  OH  TYR A  78      -9.949  -7.554  -8.615  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.625  -5.591  -9.799  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.352  -8.397  -9.894  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.773  -5.904 -11.466  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -5.045  -7.437 -12.301  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -6.113  -9.242 -10.418  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.792  -5.008 -10.695  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.270  -9.508  -9.219  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.948  -5.272  -9.500  1.00  0.00           H  
ATOM   1153  HH  TYR A  78      -9.873  -8.311  -8.029  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.766  -7.380 -11.568  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.640  -7.878 -12.398  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.318  -8.690 -11.528  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.084  -9.493 -12.018  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.050  -6.630 -12.946  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -1.065  -5.788 -14.097  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.733  -6.481 -11.180  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -1.016  -8.482 -13.208  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.299  -5.967 -12.131  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       0.952  -6.916 -13.465  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -1.936  -6.186 -14.012  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.268  -8.507 -10.237  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       1.166  -9.291  -9.352  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.600 -10.701  -9.198  1.00  0.00           C  
ATOM   1168  O   ALA A  80       1.263 -11.606  -8.734  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.155  -8.554  -8.014  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.371  -7.869  -9.848  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       2.164  -9.324  -9.753  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       0.197  -8.073  -7.876  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       1.936  -7.809  -8.007  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       1.322  -9.258  -7.212  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.632 -10.883  -9.582  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.264 -12.221  -9.459  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.093 -13.038 -10.740  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -0.692 -14.184 -10.706  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -2.741 -11.938  -9.213  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -2.931 -11.461  -7.778  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -3.715 -10.150  -7.786  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -3.704 -12.522  -6.993  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.146 -10.134  -9.950  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -0.854 -12.748  -8.620  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.080 -11.171  -9.895  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.313 -12.839  -9.370  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -1.966 -11.301  -7.319  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -3.611  -9.678  -8.753  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -3.326  -9.495  -7.022  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -4.759 -10.352  -7.593  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -4.713 -12.177  -6.817  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -3.212 -12.699  -6.049  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -3.730 -13.438  -7.564  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.440 -12.474 -11.864  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.344 -13.251 -13.134  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.360 -12.632 -14.146  1.00  0.00           C  
ATOM   1197  O   GLU A  82       0.002 -13.270 -15.115  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -2.784 -13.241 -13.679  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -2.792 -13.151 -15.210  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -4.223 -13.308 -15.727  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -5.062 -12.512 -15.340  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -4.456 -14.222 -16.500  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.797 -11.560 -11.864  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -1.055 -14.263 -12.916  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -3.284 -14.148 -13.373  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -3.311 -12.391 -13.270  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -2.402 -12.189 -15.513  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -2.174 -13.936 -15.620  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.064 -11.411 -13.969  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       0.997 -10.828 -14.984  1.00  0.00           C  
ATOM   1211  C   LYS A  83       2.423 -10.684 -14.440  1.00  0.00           C  
ATOM   1212  O   LYS A  83       3.256 -11.547 -14.634  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       0.407  -9.468 -15.340  1.00  0.00           C  
ATOM   1214  CG  LYS A  83      -0.048  -9.481 -16.800  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       0.874  -8.582 -17.627  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       0.191  -8.231 -18.948  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       0.551  -6.809 -19.198  1.00  0.00           N  
ATOM   1218  H   LYS A  83      -0.239 -10.882 -13.200  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       1.008 -11.443 -15.862  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83      -0.437  -9.270 -14.705  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       1.152  -8.704 -15.207  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83      -0.005 -10.491 -17.182  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83      -1.059  -9.112 -16.866  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       1.081  -7.676 -17.075  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       1.799  -9.101 -17.827  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       0.566  -8.864 -19.742  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83      -0.879  -8.332 -18.859  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       0.000  -6.447 -20.002  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       1.567  -6.743 -19.415  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       0.339  -6.244 -18.353  1.00  0.00           H  
ATOM   1231  N   GLU A  84       2.722  -9.599 -13.783  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       4.106  -9.412 -13.259  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.076  -8.981 -11.795  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.114  -8.402 -11.336  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       4.707  -8.304 -14.124  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       4.965  -8.840 -15.533  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       5.944 -10.012 -15.459  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       7.130  -9.761 -15.323  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       5.492 -11.143 -15.540  1.00  0.00           O  
ATOM   1240  H   GLU A  84       2.046  -8.906 -13.642  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       4.679 -10.319 -13.374  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       4.016  -7.474 -14.174  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       5.638  -7.972 -13.691  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       4.034  -9.172 -15.967  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       5.390  -8.057 -16.143  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.148  -9.276 -11.114  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       5.266  -8.914  -9.682  1.00  0.00           C  
ATOM   1248  C   PRO A  85       5.361  -7.396  -9.519  1.00  0.00           C  
ATOM   1249  O   PRO A  85       4.971  -6.642 -10.389  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       6.559  -9.601  -9.245  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.348  -9.762 -10.504  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.346  -9.959 -11.611  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       4.433  -9.306  -9.121  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.093  -8.979  -8.538  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       6.347 -10.568  -8.815  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       7.937  -8.874 -10.687  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       7.988 -10.627 -10.434  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.698  -9.504 -12.526  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       6.142 -11.008 -11.758  1.00  0.00           H  
ATOM   1260  N   VAL A  86       5.872  -6.942  -8.410  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       5.982  -5.473  -8.192  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.375  -5.110  -7.678  1.00  0.00           C  
ATOM   1263  O   VAL A  86       7.816  -5.625  -6.670  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       4.935  -5.157  -7.124  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.062  -3.691  -6.701  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       3.534  -5.405  -7.688  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.176  -7.565  -7.718  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       5.758  -4.936  -9.100  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.097  -5.792  -6.267  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       6.107  -3.416  -6.672  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       4.628  -3.561  -5.721  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       4.545  -3.063  -7.411  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.009  -4.465  -7.774  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       2.991  -6.061  -7.023  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.612  -5.864  -8.662  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.018  -4.217  -8.378  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.356  -3.767  -7.972  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.201  -2.660  -6.940  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.168  -2.519  -6.320  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       9.963  -3.236  -9.264  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       8.798  -2.845 -10.126  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.565  -3.544  -9.598  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       9.946  -4.579  -7.581  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.584  -2.375  -9.057  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.539  -4.006  -9.752  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.660  -1.774 -10.085  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       8.978  -3.153 -11.144  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       6.798  -2.818  -9.367  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.204  -4.267 -10.310  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.207  -1.873  -6.753  1.00  0.00           N  
ATOM   1291  CA  MET A  88      10.097  -0.770  -5.756  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.386   0.569  -6.408  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.460   1.587  -5.748  1.00  0.00           O  
ATOM   1294  CB  MET A  88      11.166  -1.020  -4.704  1.00  0.00           C  
ATOM   1295  CG  MET A  88      12.338  -1.821  -5.287  1.00  0.00           C  
ATOM   1296  SD  MET A  88      11.934  -3.585  -5.279  1.00  0.00           S  
ATOM   1297  CE  MET A  88      13.294  -4.134  -6.340  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.031  -2.003  -7.265  1.00  0.00           H  
ATOM   1299  HA  MET A  88       9.122  -0.771  -5.297  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      11.528  -0.060  -4.371  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.737  -1.554  -3.876  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      12.525  -1.500  -6.301  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      13.221  -1.651  -4.690  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      13.429  -3.426  -7.145  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      13.063  -5.103  -6.753  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      14.202  -4.202  -5.756  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.596   0.580  -7.682  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.929   1.867  -8.340  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.803   2.367  -9.230  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.676   1.988 -10.376  1.00  0.00           O  
ATOM   1311  CB  SER A  89      12.160   1.581  -9.177  1.00  0.00           C  
ATOM   1312  OG  SER A  89      13.238   1.210  -8.327  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.564  -0.253  -8.192  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.161   2.607  -7.594  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      11.948   0.779  -9.860  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.414   2.471  -9.735  1.00  0.00           H  
ATOM   1317  HG  SER A  89      13.379   0.266  -8.423  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.011   3.247  -8.713  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       7.904   3.827  -9.526  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.462   4.344 -10.856  1.00  0.00           C  
ATOM   1321  O   LEU A  90       9.125   5.359 -10.896  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.361   4.984  -8.690  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       5.849   4.838  -8.555  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.317   5.872  -7.563  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.197   5.060  -9.921  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.161   3.544  -7.791  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.130   3.096  -9.697  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       7.816   4.966  -7.709  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.588   5.921  -9.176  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       5.619   3.844  -8.201  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.569   5.570  -6.557  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       4.243   5.944  -7.659  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       5.761   6.833  -7.773  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       5.821   4.635 -10.693  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       5.082   6.121 -10.096  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       4.227   4.586  -9.940  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.178   3.614 -11.902  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.665   3.996 -13.252  1.00  0.00           C  
ATOM   1339  C   PRO A  91       7.913   5.224 -13.779  1.00  0.00           C  
ATOM   1340  O   PRO A  91       6.855   5.564 -13.285  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       8.371   2.761 -14.099  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       7.253   2.058 -13.393  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.384   2.380 -11.927  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.726   4.182 -13.232  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       8.065   3.053 -15.094  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       9.239   2.120 -14.144  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       6.303   2.408 -13.768  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       7.338   0.992 -13.537  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.409   2.544 -11.489  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       7.907   1.590 -11.409  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.498   5.854 -14.766  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       7.892   7.067 -15.371  1.00  0.00           C  
ATOM   1353  C   PRO A  92       6.701   6.695 -16.257  1.00  0.00           C  
ATOM   1354  O   PRO A  92       5.913   7.538 -16.641  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       9.024   7.653 -16.210  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       9.918   6.495 -16.523  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       9.769   5.496 -15.403  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       7.596   7.768 -14.609  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       8.629   8.083 -17.119  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       9.565   8.395 -15.645  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       9.621   6.047 -17.462  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      10.942   6.827 -16.580  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       9.727   4.490 -15.799  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.579   5.593 -14.697  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.557   5.439 -16.578  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.411   5.019 -17.428  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.156   4.905 -16.563  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.071   4.662 -17.051  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       5.807   3.652 -17.989  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.195   4.773 -16.253  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.257   5.721 -18.232  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       6.835   3.441 -17.732  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       5.698   3.659 -19.064  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       5.166   2.891 -17.568  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.300   5.079 -15.277  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.124   4.980 -14.375  1.00  0.00           C  
ATOM   1377  C   LEU A  94       2.656   6.377 -13.966  1.00  0.00           C  
ATOM   1378  O   LEU A  94       1.540   6.568 -13.522  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.632   4.211 -13.156  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.546   2.711 -13.428  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.082   2.271 -13.398  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       4.143   2.407 -14.806  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.185   5.272 -14.904  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.329   4.434 -14.854  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       4.659   4.485 -12.961  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       3.025   4.455 -12.296  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       4.098   2.175 -12.668  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       1.932   1.465 -14.100  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       1.451   3.105 -13.665  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       1.830   1.934 -12.404  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       4.419   1.365 -14.857  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       5.018   3.021 -14.962  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       3.411   2.625 -15.569  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.506   7.356 -14.105  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.122   8.742 -13.719  1.00  0.00           C  
ATOM   1396  C   VAL A  95       2.007   9.264 -14.633  1.00  0.00           C  
ATOM   1397  O   VAL A  95       2.202   9.422 -15.822  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       4.396   9.563 -13.899  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       4.135  11.007 -13.467  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       5.510   8.966 -13.036  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.403   7.178 -14.460  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       2.812   8.771 -12.688  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       4.694   9.545 -14.938  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       3.196  11.058 -12.936  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       4.090  11.641 -14.339  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       4.933  11.339 -12.820  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       6.284   9.703 -12.886  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       5.926   8.101 -13.532  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       5.103   8.671 -12.080  1.00  0.00           H  
ATOM   1410  N   PRO A  96       0.870   9.515 -14.038  1.00  0.00           N  
ATOM   1411  CA  PRO A  96      -0.293  10.026 -14.802  1.00  0.00           C  
ATOM   1412  C   PRO A  96      -0.128  11.522 -15.081  1.00  0.00           C  
ATOM   1413  O   PRO A  96       0.814  12.137 -14.622  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -1.469   9.782 -13.861  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -0.880   9.756 -12.485  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       0.565   9.345 -12.613  1.00  0.00           C  
ATOM   1417  HA  PRO A  96      -0.427   9.474 -15.717  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -2.189  10.584 -13.943  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -1.936   8.834 -14.078  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96      -0.945  10.739 -12.040  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -1.407   9.039 -11.873  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       1.193   9.986 -12.011  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.691   8.313 -12.327  1.00  0.00           H  
ATOM   1424  N   PRO A  97      -1.059  12.062 -15.821  1.00  0.00           N  
ATOM   1425  CA  PRO A  97      -1.019  13.509 -16.152  1.00  0.00           C  
ATOM   1426  C   PRO A  97      -1.225  14.342 -14.885  1.00  0.00           C  
ATOM   1427  O   PRO A  97      -0.964  15.528 -14.861  1.00  0.00           O  
ATOM   1428  CB  PRO A  97      -2.174  13.684 -17.137  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -3.099  12.548 -16.841  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -2.227  11.398 -16.411  1.00  0.00           C  
ATOM   1431  HA  PRO A  97      -0.085  13.763 -16.626  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97      -2.670  14.631 -16.966  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97      -1.819  13.619 -18.152  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -3.780  12.821 -16.047  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -3.650  12.277 -17.728  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -2.738  10.788 -15.681  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -1.928  10.807 -17.263  1.00  0.00           H  
ATOM   1438  N   SER A  98      -1.680  13.726 -13.826  1.00  0.00           N  
ATOM   1439  CA  SER A  98      -1.887  14.480 -12.558  1.00  0.00           C  
ATOM   1440  C   SER A  98      -0.544  15.009 -12.054  1.00  0.00           C  
ATOM   1441  O   SER A  98      -0.477  15.995 -11.348  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -2.469  13.461 -11.581  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -3.866  13.690 -11.441  1.00  0.00           O  
ATOM   1444  H   SER A  98      -1.875  12.766 -13.864  1.00  0.00           H  
ATOM   1445  HA  SER A  98      -2.581  15.291 -12.709  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -2.310  12.465 -11.958  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -1.980  13.563 -10.621  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -4.186  13.140 -10.722  1.00  0.00           H  
ATOM   1449  N   LYS A  99       0.529  14.366 -12.429  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       1.871  14.836 -11.991  1.00  0.00           C  
ATOM   1451  C   LYS A  99       2.409  15.847 -13.007  1.00  0.00           C  
ATOM   1452  O   LYS A  99       3.552  16.254 -12.954  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       2.744  13.579 -11.961  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       4.030  13.865 -11.182  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       3.684  14.250  -9.742  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       4.916  14.066  -8.853  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       5.124  15.391  -8.205  1.00  0.00           N  
ATOM   1458  H   LYS A  99       0.451  13.579 -13.009  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       1.817  15.276 -11.008  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       2.202  12.777 -11.481  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       2.994  13.290 -12.971  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       4.652  12.982 -11.180  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       4.561  14.679 -11.652  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       3.369  15.283  -9.712  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       2.885  13.619  -9.382  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       4.730  13.305  -8.107  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       5.777  13.807  -9.449  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       5.820  15.299  -7.439  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       4.220  15.732  -7.816  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       5.476  16.070  -8.909  1.00  0.00           H  
ATOM   1471  N   ARG A 100       1.580  16.257 -13.930  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       2.023  17.247 -14.953  1.00  0.00           C  
ATOM   1473  C   ARG A 100       0.984  18.367 -15.068  1.00  0.00           C  
ATOM   1474  O   ARG A 100      -0.065  18.315 -14.457  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       2.112  16.458 -16.261  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       3.488  15.798 -16.367  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       3.356  14.451 -17.081  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       4.130  13.495 -16.242  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       4.473  12.333 -16.726  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       3.567  11.419 -16.932  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       5.725  12.085 -17.003  1.00  0.00           N  
ATOM   1482  H   ARG A 100       0.660  15.918 -13.950  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       2.989  17.651 -14.695  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       1.344  15.698 -16.275  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       1.970  17.128 -17.095  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       4.152  16.440 -16.928  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       3.889  15.641 -15.378  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       2.317  14.154 -17.133  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       3.783  14.505 -18.069  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       4.381  13.738 -15.327  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       2.609  11.609 -16.718  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       3.829  10.528 -17.303  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       6.420  12.786 -16.845  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       5.987  11.195 -17.374  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       8.292   6.382   7.481  1.00  0.00           N  
ATOM   1497  CA  SER B 107       7.669   5.510   6.444  1.00  0.00           C  
ATOM   1498  C   SER B 107       6.237   5.971   6.159  1.00  0.00           C  
ATOM   1499  O   SER B 107       5.725   6.870   6.796  1.00  0.00           O  
ATOM   1500  CB  SER B 107       7.676   4.109   7.052  1.00  0.00           C  
ATOM   1501  OG  SER B 107       9.020   3.695   7.258  1.00  0.00           O  
ATOM   1502  H   SER B 107       9.273   6.082   7.642  1.00  0.00           H  
ATOM   1503  HA  SER B 107       8.257   5.522   5.539  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       7.159   4.120   7.996  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       7.177   3.423   6.379  1.00  0.00           H  
ATOM   1506  HG  SER B 107       9.120   2.814   6.893  1.00  0.00           H  
ATOM   1507  N   THR B 108       5.587   5.361   5.208  1.00  0.00           N  
ATOM   1508  CA  THR B 108       4.188   5.762   4.884  1.00  0.00           C  
ATOM   1509  C   THR B 108       3.483   4.628   4.141  1.00  0.00           C  
ATOM   1510  O   THR B 108       2.716   4.853   3.226  1.00  0.00           O  
ATOM   1511  CB  THR B 108       4.321   6.992   3.981  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       3.086   7.224   3.318  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.420   6.756   2.945  1.00  0.00           C  
ATOM   1514  H   THR B 108       6.018   4.637   4.706  1.00  0.00           H  
ATOM   1515  HA  THR B 108       3.650   6.019   5.783  1.00  0.00           H  
ATOM   1516  HB  THR B 108       4.576   7.852   4.580  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       3.138   8.078   2.882  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       5.349   5.745   2.569  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       6.387   6.901   3.405  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       5.301   7.453   2.130  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.740   3.410   4.528  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.092   2.257   3.846  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.277   1.438   4.851  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.764   1.096   5.912  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.254   1.433   3.291  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.711   0.180   2.608  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       4.060  -0.925   2.973  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       2.865   0.309   1.625  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.365   3.253   5.268  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.465   2.601   3.039  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.801   2.025   2.571  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.911   1.146   4.097  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       2.582   1.202   1.337  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       2.522  -0.483   1.167  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.056   1.158   4.484  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.157   0.377   5.366  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.540  -1.108   5.358  1.00  0.00           C  
ATOM   1538  O   PRO B 110      -0.058  -1.912   6.045  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.221   0.587   4.746  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.961   0.906   3.308  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.405   1.538   3.227  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       0.172   0.770   6.369  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.808  -0.316   4.830  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.728   1.412   5.220  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -0.983  -0.001   2.722  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.703   1.599   2.945  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.951   1.146   2.381  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.322   2.612   3.162  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.533  -1.479   4.595  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.945  -2.913   4.561  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.346  -3.072   5.157  1.00  0.00           C  
ATOM   1552  O   PHE B 111       4.045  -4.025   4.884  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.940  -3.307   3.082  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.541  -3.171   2.529  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.440  -4.111   2.866  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111       0.225  -2.105   1.680  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.736  -3.982   2.350  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.067  -1.977   1.164  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.049  -2.915   1.498  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.009  -0.819   4.050  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.236  -3.519   5.105  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.610  -2.661   2.532  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.266  -4.334   2.980  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111      -0.199  -4.934   3.523  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.979  -1.382   1.422  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.495  -4.704   2.608  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.307  -1.152   0.510  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.046  -2.819   1.098  1.00  0.00           H  
ATOM   1569  N   LEU B 112       3.764  -2.146   5.973  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.120  -2.256   6.582  1.00  0.00           C  
ATOM   1571  C   LEU B 112       5.078  -1.816   8.047  1.00  0.00           C  
ATOM   1572  O   LEU B 112       4.021  -1.400   8.490  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       6.002  -1.315   5.762  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       6.562  -2.062   4.552  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       7.143  -1.056   3.557  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       7.665  -3.018   5.009  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       6.104  -1.905   8.700  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.190  -1.382   6.186  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       5.487  -3.267   6.502  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.414  -0.472   5.427  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       6.818  -0.963   6.376  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       5.771  -2.623   4.076  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       6.712  -1.224   2.581  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       8.215  -1.180   3.502  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       6.913  -0.052   3.883  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       8.232  -3.351   4.151  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       7.222  -3.872   5.500  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       8.322  -2.508   5.697  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.845   9.742  -2.545  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   6       3.143   6.672 -22.616  1.00  0.00           N  
ATOM      2  CA  PRO A   6       1.828   6.993 -22.013  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.764   6.483 -20.572  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.756   6.069 -20.006  1.00  0.00           O  
ATOM      5  CB  PRO A   6       0.836   6.250 -22.903  1.00  0.00           C  
ATOM      6  CG  PRO A   6       1.621   5.129 -23.509  1.00  0.00           C  
ATOM      7  CD  PRO A   6       3.052   5.590 -23.603  1.00  0.00           C  
ATOM      8  HA  PRO A   6       1.639   8.053 -22.052  1.00  0.00           H  
ATOM      9  HB2 PRO A   6       0.018   5.864 -22.310  1.00  0.00           H  
ATOM     10  HB3 PRO A   6       0.465   6.902 -23.679  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       1.553   4.253 -22.880  1.00  0.00           H  
ATOM     12  HG3 PRO A   6       1.245   4.907 -24.495  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       3.727   4.784 -23.349  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       3.266   5.969 -24.589  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.606   6.510 -19.973  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.485   6.026 -18.570  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.375   4.501 -18.550  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.519   3.926 -19.140  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.797   6.666 -18.039  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.962   6.324 -16.594  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.015   5.836 -15.800  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -2.151   6.435 -15.761  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.498   5.639 -14.530  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.830   5.995 -14.456  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -3.465   6.872 -16.010  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.779   5.987 -13.433  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -4.422   6.866 -14.982  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -4.079   6.424 -13.696  1.00  0.00           C  
ATOM     29  H   TRP A   7      -0.183   6.846 -20.444  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.330   6.352 -17.984  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.734   7.739 -18.148  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.644   6.296 -18.596  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.028   5.634 -16.108  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.006   5.291 -13.765  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.739   7.214 -16.997  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -2.509   5.647 -12.444  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -5.429   7.203 -15.182  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.819   6.422 -12.910  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.279   3.843 -17.877  1.00  0.00           N  
ATOM     40  CA  ALA A   8       1.235   2.355 -17.814  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.205   1.881 -17.642  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.578   0.811 -18.082  1.00  0.00           O  
ATOM     43  CB  ALA A   8       2.058   1.988 -16.584  1.00  0.00           C  
ATOM     44  H   ALA A   8       1.990   4.332 -17.411  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.677   1.925 -18.693  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       1.601   2.421 -15.707  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       3.062   2.371 -16.695  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       2.091   0.913 -16.480  1.00  0.00           H  
ATOM     49  N   VAL A   9      -1.017   2.678 -17.008  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.437   2.289 -16.805  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.292   2.871 -17.930  1.00  0.00           C  
ATOM     52  O   VAL A   9      -3.015   3.937 -18.445  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.821   2.887 -15.451  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.285   2.569 -15.145  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -1.927   2.280 -14.365  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.691   3.539 -16.669  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.534   1.215 -16.777  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.683   3.959 -15.477  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.706   1.995 -15.956  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.837   3.490 -15.031  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.346   1.998 -14.230  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -2.234   2.650 -13.398  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -0.897   2.554 -14.546  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -2.020   1.203 -14.384  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.318   2.176 -18.328  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.173   2.687 -19.434  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.480   3.256 -18.879  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.745   3.168 -17.696  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.445   1.463 -20.311  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.520   1.490 -21.530  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -3.728   0.183 -21.595  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -3.037   0.069 -22.956  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -1.713   0.727 -22.772  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.519   1.313 -17.908  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.647   3.436 -20.002  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -5.262   0.563 -19.740  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.473   1.474 -20.642  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -5.110   1.601 -22.428  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -3.835   2.320 -21.443  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -2.984   0.174 -20.811  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -4.399  -0.651 -21.464  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -2.908  -0.970 -23.224  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -3.605   0.587 -23.713  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -0.998   0.009 -22.544  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -1.775   1.418 -21.995  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -1.444   1.216 -23.650  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.257   3.817 -19.762  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.561   4.401 -19.365  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.519   3.286 -18.946  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.336   3.448 -18.062  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -9.043   5.097 -20.635  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.341   4.389 -21.748  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.007   3.956 -21.201  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.435   5.118 -18.570  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.113   4.990 -20.736  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.764   6.138 -20.625  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -8.916   3.527 -22.060  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.194   5.058 -22.582  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.708   3.012 -21.635  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.259   4.713 -21.378  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.411   2.150 -19.575  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.300   1.008 -19.219  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.834   0.386 -17.903  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.628  -0.027 -17.080  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.153   0.002 -20.367  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -10.079   0.745 -21.706  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -10.400  -0.224 -22.847  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -11.573  -0.447 -23.097  1.00  0.00           O  
ATOM    109  OE2 GLU A  12      -9.467  -0.725 -23.451  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.739   2.047 -20.278  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.322   1.335 -19.140  1.00  0.00           H  
ATOM    112  HB2 GLU A  12      -9.250  -0.573 -20.225  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -11.004  -0.662 -20.374  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -10.794   1.555 -21.709  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -9.084   1.141 -21.844  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.549   0.338 -17.691  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.026  -0.234 -16.423  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.192   0.800 -15.318  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.495   0.480 -14.187  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.546  -0.518 -16.685  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.301  -2.027 -16.642  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -7.209  -2.765 -16.989  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -5.211  -2.419 -16.262  1.00  0.00           O  
ATOM    124  H   ASP A  13      -7.931   0.694 -18.358  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.544  -1.145 -16.173  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.274  -0.134 -17.658  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -5.946  -0.036 -15.928  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.013   2.047 -15.651  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.181   3.114 -14.633  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.666   3.275 -14.314  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.041   3.874 -13.325  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.632   4.383 -15.281  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -7.391   5.442 -14.205  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -8.297   6.646 -14.460  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -8.626   7.332 -13.132  1.00  0.00           C  
ATOM    136  NZ  LYS A  14     -10.032   7.797 -13.279  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.784   2.279 -16.574  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.622   2.875 -13.747  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.703   4.158 -15.783  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.347   4.759 -15.996  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.612   5.024 -13.233  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -6.359   5.756 -14.233  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -7.793   7.344 -15.113  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -9.213   6.314 -14.927  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -8.541   6.627 -12.316  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -7.972   8.175 -12.972  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14     -10.671   6.976 -13.289  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14     -10.131   8.325 -14.170  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14     -10.278   8.415 -12.480  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.513   2.728 -15.143  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -11.977   2.828 -14.888  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.350   1.846 -13.784  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.099   2.161 -12.882  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.646   2.442 -16.208  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.184   2.239 -15.926  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.247   3.836 -14.610  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -11.934   2.540 -17.014  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -13.487   3.094 -16.389  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -12.987   1.420 -16.151  1.00  0.00           H  
ATOM    160  N   LYS A  16     -11.806   0.659 -13.835  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.103  -0.332 -12.771  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.364   0.092 -11.499  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.731  -0.267 -10.398  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.600  -1.671 -13.327  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.167  -1.932 -12.873  1.00  0.00           C  
ATOM    166  CD  LYS A  16      -9.691  -3.283 -13.410  1.00  0.00           C  
ATOM    167  CE  LYS A  16      -9.629  -4.296 -12.265  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -11.044  -4.482 -11.840  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.186   0.431 -14.560  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.161  -0.383 -12.588  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.237  -2.467 -12.973  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.630  -1.640 -14.405  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.529  -1.147 -13.246  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.137  -1.943 -11.795  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -10.380  -3.634 -14.166  1.00  0.00           H  
ATOM    176  HD3 LYS A  16      -8.708  -3.173 -13.843  1.00  0.00           H  
ATOM    177  HE2 LYS A  16      -9.212  -5.231 -12.614  1.00  0.00           H  
ATOM    178  HE3 LYS A  16      -9.046  -3.903 -11.446  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -11.114  -5.309 -11.214  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -11.640  -4.631 -12.680  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -11.367  -3.636 -11.330  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.335   0.883 -11.657  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.576   1.370 -10.472  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.365   2.498  -9.815  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.370   2.657  -8.610  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.259   1.920 -11.027  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.436   0.816 -11.656  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -7.928  -0.493 -11.710  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.175   1.112 -12.189  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.162  -1.506 -12.299  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.406   0.099 -12.776  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -5.898  -1.211 -12.829  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.142  -2.210 -13.408  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.075   1.172 -12.555  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.388   0.569  -9.775  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.473   2.671 -11.773  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.698   2.369 -10.222  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -8.899  -0.720 -11.296  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.798   2.122 -12.148  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.543  -2.514 -12.342  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.429   0.328 -13.181  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.733  -2.777 -13.907  1.00  0.00           H  
ATOM    203  N   ASP A  18     -11.036   3.282 -10.614  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.836   4.412 -10.061  1.00  0.00           C  
ATOM    205  C   ASP A  18     -13.128   3.882  -9.440  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.850   4.597  -8.775  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -12.143   5.302 -11.263  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.915   6.540 -10.802  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -14.061   6.389 -10.412  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -12.347   7.619 -10.847  1.00  0.00           O  
ATOM    211  H   ASP A  18     -11.012   3.124 -11.586  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.262   4.959  -9.329  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -11.217   5.606 -11.729  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -12.741   4.750 -11.974  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.408   2.623  -9.629  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.635   2.034  -9.025  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.245   1.456  -7.678  1.00  0.00           C  
ATOM    218  O   ALA A  19     -14.984   1.502  -6.715  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.072   0.928  -9.981  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.797   2.056 -10.145  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.410   2.778  -8.918  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -14.817   1.204 -10.994  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -16.138   0.784  -9.903  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -14.565   0.010  -9.721  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.054   0.941  -7.610  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.543   0.383  -6.344  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.103   1.547  -5.460  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.145   1.483  -4.249  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.341  -0.454  -6.770  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -11.811  -1.779  -7.370  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.456  -0.723  -5.564  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.739  -2.308  -8.328  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.476   0.947  -8.401  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.286  -0.226  -5.853  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.774   0.092  -7.511  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -11.975  -2.495  -6.578  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.731  -1.623  -7.912  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -10.972  -1.373  -4.877  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -10.226   0.212  -5.078  1.00  0.00           H  
ATOM    240 HG23 ILE A  20      -9.542  -1.193  -5.891  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -11.075  -3.237  -8.766  1.00  0.00           H  
ATOM    242 HD12 ILE A  20      -9.823  -2.480  -7.781  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -10.561  -1.584  -9.111  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.686   2.617  -6.082  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.243   3.810  -5.315  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.471   4.527  -4.744  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.430   5.107  -3.676  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.492   4.668  -6.348  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.758   6.144  -6.137  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -12.001   6.686  -6.482  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.755   6.971  -5.615  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -12.245   8.052  -6.301  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.996   8.339  -5.438  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -11.242   8.879  -5.781  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.670   2.636  -7.062  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.577   3.513  -4.528  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.432   4.485  -6.254  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.813   4.388  -7.340  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.776   6.049  -6.882  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.795   6.554  -5.350  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -13.205   8.469  -6.567  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -9.221   8.976  -5.037  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -11.431   9.932  -5.646  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.564   4.476  -5.449  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.806   5.136  -4.960  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.623   4.150  -4.119  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.618   4.505  -3.520  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.567   5.531  -6.226  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -17.026   5.830  -5.875  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -17.773   4.885  -5.676  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.372   6.998  -5.809  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.570   3.995  -6.299  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.564   6.015  -4.384  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -15.111   6.414  -6.654  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.526   4.720  -6.940  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.196   2.914  -4.054  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.935   1.910  -3.235  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.502   2.039  -1.775  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.095   1.474  -0.879  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.529   0.549  -3.799  1.00  0.00           C  
ATOM    281  OG  SER A  23     -15.904  -0.469  -2.881  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.379   2.653  -4.529  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.000   2.051  -3.332  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.029   0.382  -4.738  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -14.458   0.531  -3.956  1.00  0.00           H  
ATOM    286  HG  SER A  23     -16.836  -0.357  -2.678  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.466   2.793  -1.544  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.958   2.998  -0.161  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.395   4.375   0.327  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.300   4.690   1.497  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.432   2.970  -0.281  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -11.986   1.953  -1.331  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.553   2.270  -1.751  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.037   0.549  -0.734  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.014   3.238  -2.290  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.302   2.221   0.502  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.085   3.948  -0.572  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.005   2.706   0.674  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.635   2.014  -2.192  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.178   3.082  -1.148  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.536   2.553  -2.793  1.00  0.00           H  
ATOM    302 HD13 LEU A  24      -9.933   1.399  -1.604  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -11.801  -0.177  -1.498  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -13.028   0.358  -0.349  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -11.317   0.478   0.068  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.846   5.195  -0.595  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.289   6.593  -0.278  1.00  0.00           C  
ATOM    308  C   SER A  25     -14.093   7.540  -0.372  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.266   7.599   0.516  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.860   6.577   1.137  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.807   7.627   1.277  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.869   4.887  -1.527  1.00  0.00           H  
ATOM    313  HA  SER A  25     -16.057   6.897  -0.973  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -16.347   5.635   1.315  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -15.055   6.706   1.845  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.871   7.845   2.209  1.00  0.00           H  
ATOM    317  N   PRO A  26     -14.042   8.236  -1.470  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.936   9.187  -1.735  1.00  0.00           C  
ATOM    319  C   PRO A  26     -13.057  10.434  -0.862  1.00  0.00           C  
ATOM    320  O   PRO A  26     -14.134  10.838  -0.471  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -13.118   9.544  -3.207  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.566   9.300  -3.488  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -15.014   8.199  -2.560  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.978   8.716  -1.592  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.870  10.584  -3.374  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.510   8.905  -3.827  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -15.133  10.200  -3.299  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.695   8.988  -4.512  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -16.009   8.397  -2.184  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.980   7.241  -3.054  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.949  11.051  -0.571  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.964  12.284   0.260  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.189  13.379  -0.469  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.985  13.309  -0.604  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -11.265  11.896   1.564  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.197  13.112   2.491  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -12.053  10.777   2.247  1.00  0.00           C  
ATOM    338  H   VAL A  27     -11.098  10.704  -0.912  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.976  12.598   0.457  1.00  0.00           H  
ATOM    340  HB  VAL A  27     -10.263  11.553   1.347  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -11.978  13.042   3.234  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -11.329  14.014   1.912  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -10.235  13.137   2.982  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -12.813  11.209   2.883  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -11.383  10.177   2.844  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -12.521  10.157   1.497  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.870  14.377  -0.960  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.163  15.459  -1.700  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.394  14.848  -2.878  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.426  15.401  -3.360  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.206  16.082  -0.677  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.237  17.027  -1.388  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.648  18.005  -1.981  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -7.959  16.773  -1.352  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.843  14.407  -0.858  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.865  16.199  -2.050  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.776  16.635   0.055  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.647  15.305  -0.183  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.629  15.983  -0.874  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.328  17.371  -1.804  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.824  13.701  -3.341  1.00  0.00           N  
ATOM    362  CA  GLY A  29     -10.126  13.044  -4.483  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.950  12.230  -3.949  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.881  12.222  -4.519  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.605  13.271  -2.936  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.816  12.392  -5.001  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.759  13.797  -5.164  1.00  0.00           H  
ATOM    368  N   PHE A  30      -9.131  11.554  -2.849  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -8.009  10.753  -2.286  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.513   9.571  -1.473  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.578   9.600  -0.890  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.256  11.718  -1.381  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.572  12.735  -2.245  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.328  12.443  -2.811  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -7.193  13.958  -2.499  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.699  13.387  -3.630  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.570  14.900  -3.319  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -5.321  14.617  -3.886  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.995  11.577  -2.397  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.358  10.415  -3.074  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.953  12.211  -0.717  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.519  11.176  -0.799  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.855  11.491  -2.612  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -8.155  14.177  -2.059  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.736  13.167  -4.067  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -7.054  15.843  -3.515  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.839  15.345  -4.521  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.716   8.552  -1.392  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.091   7.373  -0.573  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.006   7.175   0.466  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.854   7.459   0.221  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.131   6.177  -1.523  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.466   6.112  -2.260  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.629   4.704  -2.808  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.626   6.406  -1.305  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.844   8.579  -1.842  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.047   7.523  -0.101  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.332   6.266  -2.242  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.998   5.267  -0.955  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.469   6.823  -3.073  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -9.293   4.673  -3.832  1.00  0.00           H  
ATOM    402 HD12 LEU A  31     -10.668   4.416  -2.757  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -9.036   4.024  -2.212  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.498   5.835  -0.397  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -11.558   6.129  -1.778  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.642   7.460  -1.070  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.347   6.706   1.620  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.305   6.515   2.654  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.798   5.082   2.633  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.546   4.159   2.411  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.000   6.826   3.978  1.00  0.00           C  
ATOM    412  OG  SER A  32      -7.888   5.765   4.304  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.283   6.486   1.808  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.491   7.195   2.495  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.265   6.927   4.759  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.552   7.754   3.884  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.232   5.406   3.484  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.528   4.889   2.861  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -3.980   3.499   2.865  1.00  0.00           C  
ATOM    420  C   GLY A  33      -4.957   2.575   3.597  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.019   1.390   3.343  1.00  0.00           O  
ATOM    422  H   GLY A  33      -3.937   5.659   3.030  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.856   3.156   1.850  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.028   3.485   3.372  1.00  0.00           H  
ATOM    425  N   ASP A  34      -5.731   3.119   4.498  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -6.718   2.285   5.242  1.00  0.00           C  
ATOM    427  C   ASP A  34      -7.819   1.798   4.293  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.423   0.766   4.506  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.295   3.218   6.308  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -8.393   2.493   7.089  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -8.205   1.326   7.395  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -9.402   3.117   7.373  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.667   4.077   4.680  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.227   1.448   5.710  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -6.508   3.518   6.984  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -7.713   4.092   5.831  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.069   2.519   3.232  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.106   2.084   2.263  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.431   1.228   1.200  1.00  0.00           C  
ATOM    440  O   LYS A  35      -8.981   0.257   0.717  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.653   3.375   1.658  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.585   4.054   2.666  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.009   5.420   2.126  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.720   6.212   3.228  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.800   7.611   2.715  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.560   3.338   3.057  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.890   1.537   2.758  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.833   4.037   1.423  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.203   3.147   0.758  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.461   3.438   2.818  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.068   4.183   3.604  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.134   5.964   1.800  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.680   5.285   1.292  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -12.713   5.813   3.393  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -11.147   6.185   4.141  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -11.284   7.687   1.814  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -11.377   8.259   3.411  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -12.795   7.869   2.562  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.227   1.581   0.847  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.491   0.786  -0.172  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.977  -0.514   0.447  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.157  -1.582  -0.096  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.306   1.652  -0.577  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.478   0.903  -1.622  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.807   2.978  -1.152  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.803   2.368   1.264  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.117   0.584  -1.027  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.695   1.842   0.290  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.555  -0.159  -1.444  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.446   1.204  -1.547  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.850   1.132  -2.610  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -5.879   2.902  -2.225  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.115   3.765  -0.893  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.780   3.205  -0.737  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.320  -0.417   1.573  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.765  -1.632   2.239  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.685  -2.844   2.029  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.260  -3.857   1.511  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.670  -1.262   3.720  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.524  -2.533   4.560  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -3.962  -2.175   5.937  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -5.116  -1.911   6.906  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -4.643  -0.793   7.769  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.180   0.464   1.980  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.780  -1.841   1.851  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.810  -0.627   3.876  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.563  -0.736   4.019  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -5.491  -3.000   4.674  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.851  -3.215   4.067  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -3.360  -2.994   6.304  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -3.351  -1.287   5.857  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -6.003  -1.619   6.361  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -5.312  -2.786   7.506  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -5.055  -0.889   8.718  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -4.936   0.114   7.351  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -3.606  -0.824   7.839  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.922  -2.703   2.419  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.893  -3.813   2.247  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.116  -4.085   0.758  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.318  -5.209   0.342  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.158  -3.288   2.923  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.012  -1.803   2.898  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.540  -1.525   3.038  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.547  -4.702   2.749  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.032  -3.592   2.364  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.216  -3.639   3.941  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.381  -1.411   1.961  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.546  -1.364   3.725  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.274  -0.622   2.507  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.262  -1.458   4.077  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.062  -3.061  -0.045  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.250  -3.242  -1.514  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.071  -4.030  -2.101  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.211  -4.727  -3.086  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.297  -1.813  -2.072  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.846  -1.790  -3.538  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.727  -1.285  -1.975  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.889  -2.170   0.318  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.181  -3.747  -1.717  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.644  -1.180  -1.491  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -8.570  -1.254  -4.129  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -7.760  -2.799  -3.909  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -6.887  -1.295  -3.608  1.00  0.00           H  
ATOM    524 HG21 VAL A  39      -9.744  -0.412  -1.340  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.365  -2.049  -1.554  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.082  -1.021  -2.961  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.912  -3.920  -1.511  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.733  -4.661  -2.045  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.658  -6.053  -1.421  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.139  -6.981  -2.007  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.521  -3.823  -1.638  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.786  -2.356  -1.964  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.584  -1.512  -1.542  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -4.015  -2.202  -3.470  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.816  -3.350  -0.720  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.787  -4.733  -3.121  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.348  -3.933  -0.577  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.652  -4.160  -2.182  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.662  -2.024  -1.433  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.344  -0.810  -2.325  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -1.738  -2.158  -1.364  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.824  -0.974  -0.636  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -3.066  -2.225  -3.983  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -4.508  -1.261  -3.664  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.636  -3.012  -3.823  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.180  -6.208  -0.238  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.140  -7.542   0.414  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.143  -8.467  -0.259  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.088  -9.673  -0.119  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.542  -7.287   1.862  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.461  -6.462   2.553  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.080  -5.718   3.735  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.356  -7.395   3.053  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.604  -5.453   0.216  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.147  -7.957   0.370  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.479  -6.748   1.886  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.655  -8.230   2.376  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.048  -5.749   1.854  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -6.138  -5.931   3.778  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -4.933  -4.656   3.608  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.609  -6.040   4.652  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -2.393  -7.000   2.764  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.491  -8.374   2.616  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.408  -7.469   4.128  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.065  -7.910  -0.992  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.070  -8.761  -1.674  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.414  -9.488  -2.851  1.00  0.00           C  
ATOM    568  O   ASN A  42      -7.964 -10.417  -3.409  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.148  -7.796  -2.172  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.201  -7.588  -1.083  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.004  -7.974   0.052  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.319  -6.984  -1.383  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.094  -6.933  -1.092  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.490  -9.462  -0.973  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -8.694  -6.848  -2.420  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.621  -8.209  -3.051  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.475  -6.668  -2.297  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -12.002  -6.846  -0.693  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.239  -9.061  -3.232  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.534  -9.710  -4.374  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.848 -11.001  -3.916  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.103 -11.615  -4.654  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.497  -8.685  -4.826  1.00  0.00           C  
ATOM    584  OG  SER A  43      -3.255  -8.964  -4.197  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.821  -8.308  -2.765  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.222  -9.910  -5.179  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -4.375  -8.740  -5.894  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.834  -7.693  -4.554  1.00  0.00           H  
ATOM    589  HG  SER A  43      -2.877  -8.131  -3.904  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.091 -11.412  -2.700  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.455 -12.661  -2.185  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.934 -12.496  -2.103  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.213 -13.440  -1.855  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.823 -13.750  -3.195  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -4.527 -15.127  -2.595  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -5.155 -15.225  -1.202  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -5.157 -16.687  -0.744  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -4.893 -16.643   0.724  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.692 -10.898  -2.122  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.856 -12.910  -1.215  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.874 -13.679  -3.436  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.238 -13.621  -4.093  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -4.943 -15.894  -3.233  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -3.460 -15.263  -2.516  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -4.581 -14.630  -0.506  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -6.169 -14.860  -1.238  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -6.119 -17.138  -0.941  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -4.374 -17.238  -1.243  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -4.842 -15.656   1.045  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -3.990 -17.119   0.928  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -5.662 -17.129   1.229  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.440 -11.304  -2.306  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -0.965 -11.093  -2.232  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.552 -10.764  -0.797  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.339 -10.250  -0.028  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.676  -9.910  -3.153  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.520 -10.412  -4.588  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.356  -9.219  -5.531  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.716 -11.314  -4.683  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.035 -10.552  -2.503  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.441 -11.968  -2.585  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.493  -9.205  -3.100  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.238  -9.426  -2.842  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.399 -10.973  -4.870  1.00  0.00           H  
ATOM    625 HD11 LEU A  45       0.175  -9.531  -6.417  1.00  0.00           H  
ATOM    626 HD12 LEU A  45       0.199  -8.441  -5.032  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.331  -8.844  -5.809  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.504 -12.146  -5.336  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.973 -11.684  -3.701  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       1.545 -10.748  -5.081  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.674 -11.077  -0.487  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.201 -10.815   0.870  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.455  -9.315   1.073  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.283  -8.517   0.172  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.501 -11.612   0.906  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.924 -11.745  -0.519  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.675 -11.697  -1.361  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.519 -11.188   1.615  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.251 -11.080   1.473  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.329 -12.588   1.328  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.585 -10.932  -0.782  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.424 -12.690  -0.666  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.839 -11.093  -2.236  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.364 -12.693  -1.635  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.861  -8.933   2.252  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.130  -7.500   2.540  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.399  -7.063   1.806  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.714  -5.893   1.721  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.306  -7.472   4.068  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.320  -6.404   4.498  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.955  -7.178   4.720  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.995  -9.591   2.956  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.286  -6.889   2.250  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.654  -8.439   4.399  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.448  -5.685   3.710  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       4.268  -6.875   4.711  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       2.961  -5.904   5.385  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.272  -6.802   3.974  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       1.082  -6.440   5.497  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.557  -8.086   5.148  1.00  0.00           H  
ATOM    661  N   ASP A  48       4.124  -7.997   1.256  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.356  -7.626   0.525  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.980  -7.061  -0.839  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.634  -6.178  -1.360  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.149  -8.924   0.383  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.820  -9.259   1.718  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       6.812  -8.408   2.593  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       7.330 -10.360   1.842  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.850  -8.932   1.311  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.919  -6.907   1.090  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.482  -9.725   0.103  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.906  -8.800  -0.376  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.915  -7.546  -1.412  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.488  -7.015  -2.731  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.703  -5.730  -2.514  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.829  -4.775  -3.252  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.582  -8.079  -3.337  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.192  -9.461  -3.120  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.432  -7.810  -4.831  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.663  -9.446  -3.522  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.391  -8.245  -0.970  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.341  -6.844  -3.360  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.610  -8.032  -2.866  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.107  -9.727  -2.079  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.665 -10.185  -3.720  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       2.281  -8.742  -5.352  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       3.325  -7.328  -5.199  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       1.582  -7.162  -4.993  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.105 -10.405  -3.294  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       5.177  -8.671  -2.975  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       4.742  -9.256  -4.582  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.899  -5.704  -1.493  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.107  -4.486  -1.199  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.024  -3.430  -0.596  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.825  -2.245  -0.768  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.066  -4.929  -0.180  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.626  -6.209  -0.658  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.749  -6.570   0.313  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.211  -5.992  -2.054  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.827  -6.488  -0.910  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.631  -4.114  -2.090  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.553  -5.116   0.765  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.667  -4.148  -0.061  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.091  -7.016  -0.688  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.256  -7.458  -0.035  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.453  -5.752   0.370  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -1.329  -6.754   1.291  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -2.286  -6.036  -2.003  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -0.850  -6.762  -2.720  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.910  -5.026  -2.427  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.046  -3.857   0.091  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.994  -2.875   0.677  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.738  -2.227  -0.477  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.222  -1.116  -0.389  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.203  -4.823   0.195  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.451  -2.127   1.231  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.696  -3.378   1.322  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.818  -2.930  -1.570  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.511  -2.392  -2.764  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.499  -1.870  -3.778  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.748  -0.900  -4.466  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.263  -3.581  -3.344  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.661  -3.143  -3.768  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.496  -4.376  -4.099  1.00  0.00           C  
ATOM    725  NE  ARG A  52       9.043  -4.825  -2.790  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.513  -6.035  -2.656  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       8.881  -7.042  -3.196  1.00  0.00           N  
ATOM    728  NH2 ARG A  52      10.611  -6.239  -1.981  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.409  -3.818  -1.604  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.201  -1.616  -2.486  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.337  -4.357  -2.597  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.730  -3.954  -4.203  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.590  -2.509  -4.638  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.129  -2.598  -2.961  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.873  -5.146  -4.534  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.299  -4.117  -4.769  1.00  0.00           H  
ATOM    737  HE  ARG A  52       9.043  -4.212  -2.025  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       8.038  -6.885  -3.710  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       9.240  -7.969  -3.095  1.00  0.00           H  
ATOM    740 HH21 ARG A  52      11.092  -5.467  -1.565  1.00  0.00           H  
ATOM    741 HH22 ARG A  52      10.971  -7.166  -1.879  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.357  -2.497  -3.884  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.359  -2.004  -4.868  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.872  -0.632  -4.426  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.732   0.270  -5.225  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.222  -3.027  -4.863  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -0.034  -2.402  -5.479  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.643  -4.241  -5.694  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.158  -3.280  -3.319  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.800  -1.946  -5.851  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.014  -3.334  -3.848  1.00  0.00           H  
ATOM    752 HG11 VAL A  53       0.197  -1.410  -5.841  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.810  -2.341  -4.732  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -0.374  -3.014  -6.303  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       1.320  -4.109  -6.719  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.190  -5.131  -5.285  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       2.719  -4.337  -5.665  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.633  -0.457  -3.158  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.177   0.871  -2.685  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.285   1.905  -2.903  1.00  0.00           C  
ATOM    761  O   TRP A  54       2.059   2.957  -3.458  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.890   0.719  -1.184  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.931   2.078  -0.560  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.063   2.748  -0.261  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.173   2.949  -0.190  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.732   3.979   0.258  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.361   4.150   0.334  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.570   2.813  -0.253  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.467   5.184   0.775  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.404   3.851   0.192  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.854   5.032   0.705  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.765  -1.191  -2.523  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.278   1.167  -3.203  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.086   0.280  -1.041  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.642   0.093  -0.731  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.066   2.384  -0.415  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.377   4.655   0.545  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.001   1.906  -0.646  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.039   6.093   1.169  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.479   3.739   0.140  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.503   5.823   1.044  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.476   1.631  -2.442  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.565   2.631  -2.607  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.645   3.080  -4.062  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.553   4.252  -4.365  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.839   1.918  -2.178  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.843   1.760  -0.656  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.817   2.765  -0.040  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       6.596   3.953  -0.208  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.769   2.330   0.587  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.647   0.781  -1.976  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.390   3.478  -1.971  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.881   0.947  -2.643  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.690   2.504  -2.475  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.849   1.939  -0.275  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       6.154   0.758  -0.400  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.795   2.161  -4.969  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.855   2.558  -6.401  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.506   3.168  -6.803  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.373   3.790  -7.837  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.139   1.267  -7.179  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.351   0.546  -6.568  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.128  -0.967  -6.633  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.618   0.902  -7.355  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.852   1.220  -4.711  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.649   3.270  -6.556  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.274   0.622  -7.131  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.352   1.508  -8.210  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.468   0.847  -5.537  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       6.526  -1.427  -5.740  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       6.631  -1.368  -7.499  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       5.071  -1.173  -6.703  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       8.118  -0.002  -7.672  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       8.286   1.479  -6.731  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.349   1.483  -8.222  1.00  0.00           H  
ATOM    816  N   SER A  57       2.507   3.003  -5.969  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.161   3.579  -6.263  1.00  0.00           C  
ATOM    818  C   SER A  57       1.025   4.947  -5.589  1.00  0.00           C  
ATOM    819  O   SER A  57       0.413   5.851  -6.118  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.169   2.590  -5.659  1.00  0.00           C  
ATOM    821  OG  SER A  57       0.154   1.415  -6.450  1.00  0.00           O  
ATOM    822  H   SER A  57       2.648   2.507  -5.136  1.00  0.00           H  
ATOM    823  HA  SER A  57       0.998   3.655  -7.325  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.466   2.342  -4.656  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.816   3.037  -5.641  1.00  0.00           H  
ATOM    826  HG  SER A  57       0.351   1.662  -7.356  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.593   5.102  -4.421  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.499   6.405  -3.702  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.374   7.464  -4.382  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.546   7.594  -4.088  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.017   6.113  -2.294  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.447   7.142  -1.316  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.876   8.116  -1.779  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.593   6.939  -0.122  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.080   4.355  -4.013  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.475   6.736  -3.652  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       1.707   5.122  -1.995  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.096   6.171  -2.287  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.814   8.227  -5.280  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.616   9.281  -5.965  1.00  0.00           C  
ATOM    841  C   ILE A  59       2.895  10.430  -4.991  1.00  0.00           C  
ATOM    842  O   ILE A  59       3.932  11.061  -5.037  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.739   9.761  -7.122  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.323   8.561  -7.984  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.519  10.767  -7.971  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.477   8.145  -8.902  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.866   8.113  -5.499  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.539   8.871  -6.344  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.856  10.241  -6.724  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       1.059   7.733  -7.342  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.469   8.834  -8.587  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       2.357  11.763  -7.589  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       2.180  10.716  -8.996  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       3.572  10.532  -7.929  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       2.168   7.309  -9.511  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       3.329   7.860  -8.302  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       2.746   8.975  -9.539  1.00  0.00           H  
ATOM    858  N   ASP A  60       1.971  10.701  -4.108  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.173  11.806  -3.125  1.00  0.00           C  
ATOM    860  C   ASP A  60       2.794  11.259  -1.837  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.105  12.002  -0.928  1.00  0.00           O  
ATOM    862  CB  ASP A  60       0.772  12.357  -2.849  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.000  12.481  -4.166  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.616  12.831  -5.158  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -1.192  12.220  -4.158  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.143  10.177  -4.090  1.00  0.00           H  
ATOM    867  HA  ASP A  60       2.796  12.579  -3.547  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       0.246  11.687  -2.185  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       0.852  13.330  -2.389  1.00  0.00           H  
ATOM    870  N   HIS A  61       2.965   9.965  -1.755  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.565   9.351  -0.532  1.00  0.00           C  
ATOM    872  C   HIS A  61       3.061  10.057   0.729  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.832  10.518   1.547  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.079   9.525  -0.684  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.425  10.987  -0.750  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       5.699  11.733   0.386  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.537  11.857  -1.806  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       5.960  12.993  -0.010  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       5.876  13.123  -1.336  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.695   9.391  -2.500  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.323   8.300  -0.489  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.578   9.077   0.162  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.406   9.040  -1.591  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       5.707  11.403   1.309  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.385  11.599  -2.843  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       6.203  13.802   0.664  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.770  10.131   0.896  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.206  10.788   2.105  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.253   9.816   2.793  1.00  0.00           C  
ATOM    890  O   ASP A  62      -0.584  10.199   3.587  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.450  12.007   1.575  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.574  11.556   0.533  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.523  10.401   0.142  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -1.392  12.373   0.142  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.165   9.742   0.228  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.993  11.095   2.775  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.058  12.498   2.392  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       1.147  12.693   1.119  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.372   8.554   2.478  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.527   7.543   3.093  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.887   7.613   2.404  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.913   7.391   3.015  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.050   8.275   1.828  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.102   6.557   2.969  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.648   7.758   4.143  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.910   7.931   1.134  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.220   8.022   0.427  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.081   7.689  -1.062  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.003   7.727  -1.622  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.659   9.471   0.591  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.219   9.695   1.991  1.00  0.00           C  
ATOM    912  SD  MET A  64      -4.648  11.441   2.194  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.431  11.208   2.403  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.073   8.116   0.652  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.936   7.369   0.894  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -2.812  10.117   0.438  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.421   9.694  -0.136  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -5.104   9.092   2.122  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.475   9.419   2.723  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -6.822  11.987   3.044  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.618  10.248   2.856  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.915  11.250   1.437  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.176   7.376  -1.708  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.130   7.055  -3.165  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.279   7.764  -3.896  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.434   7.428  -3.728  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.302   5.538  -3.243  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -2.961   4.858  -2.967  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.158   3.341  -2.919  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.974   5.206  -4.084  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.033   7.364  -1.234  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.179   7.341  -3.587  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.027   5.219  -2.507  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.645   5.264  -4.230  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.572   5.200  -2.020  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -3.350   3.037  -1.900  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.266   2.851  -3.280  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -3.997   3.067  -3.540  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -2.404   5.968  -4.719  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.767   4.324  -4.669  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.057   5.576  -3.650  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.972   8.745  -4.704  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -6.048   9.474  -5.440  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.668   8.580  -6.514  1.00  0.00           C  
ATOM    945  O   ASP A  66      -6.161   7.524  -6.826  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.340  10.659  -6.093  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -6.366  11.719  -6.502  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -7.525  11.370  -6.656  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.975  12.865  -6.655  1.00  0.00           O  
ATOM    950  H   ASP A  66      -4.036   9.004  -4.824  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.801   9.829  -4.757  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -4.639  11.088  -5.396  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.815  10.319  -6.971  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.756   9.003  -7.090  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.401   8.183  -8.158  1.00  0.00           C  
ATOM    956  C   ARG A  67      -7.357   7.755  -9.189  1.00  0.00           C  
ATOM    957  O   ARG A  67      -7.336   6.627  -9.641  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.435   9.106  -8.796  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.719  10.279  -9.465  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.741  11.358  -9.835  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -8.945  12.607  -9.989  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -9.240  13.459 -10.935  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -10.380  14.093 -10.910  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -8.393  13.675 -11.905  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.144   9.867  -6.826  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.885   7.321  -7.734  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.999   8.557  -9.535  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.103   9.480  -8.035  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -7.988  10.688  -8.781  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -8.222   9.935 -10.359  1.00  0.00           H  
ATOM    971  HD2 ARG A  67     -10.232  11.104 -10.765  1.00  0.00           H  
ATOM    972  HD3 ARG A  67     -10.466  11.476  -9.045  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -8.198  12.789  -9.381  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -11.030  13.928 -10.167  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -10.605  14.746 -11.634  1.00  0.00           H  
ATOM    976 HH21 ARG A  67      -7.519  13.189 -11.924  1.00  0.00           H  
ATOM    977 HH22 ARG A  67      -8.618  14.328 -12.629  1.00  0.00           H  
ATOM    978  N   ASP A  68      -6.481   8.648  -9.555  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -5.425   8.298 -10.547  1.00  0.00           C  
ATOM    980  C   ASP A  68      -4.294   7.558  -9.835  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.701   6.642 -10.365  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.934   9.637 -11.097  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -4.891   9.578 -12.624  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -3.924   9.053 -13.151  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -5.827  10.060 -13.243  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.512   9.546  -9.168  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.833   7.693 -11.341  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -5.608  10.422 -10.784  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.943   9.840 -10.718  1.00  0.00           H  
ATOM    990  N   GLU A  69      -4.013   7.944  -8.625  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.944   7.262  -7.852  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.406   5.849  -7.520  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.766   4.870  -7.849  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.804   8.088  -6.579  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.332   8.374  -6.327  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.198   9.480  -5.280  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -2.189  10.138  -5.011  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.107   9.649  -4.763  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.520   8.675  -8.215  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -2.016   7.248  -8.400  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.340   9.019  -6.694  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -3.211   7.538  -5.744  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.851   7.477  -5.972  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -0.870   8.693  -7.247  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.541   5.746  -6.892  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.096   4.417  -6.553  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.074   3.556  -7.809  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.032   2.349  -7.744  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.533   4.719  -6.120  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.144   3.527  -5.427  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.625   2.449  -6.177  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.250   3.511  -4.031  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.207   1.352  -5.531  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.835   2.417  -3.387  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.313   1.338  -4.135  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.044   6.553  -6.664  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.545   3.953  -5.752  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.531   5.560  -5.443  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.123   4.966  -6.992  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.543   2.460  -7.253  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.879   4.343  -3.452  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.575   0.520  -6.110  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.917   2.405  -2.309  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.767   0.496  -3.635  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -5.089   4.185  -8.954  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -5.065   3.423 -10.234  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.750   2.662 -10.369  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.722   1.484 -10.670  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -5.171   4.486 -11.325  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -5.110   5.169  -8.971  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.898   2.748 -10.291  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -4.200   4.938 -11.480  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -5.879   5.243 -11.022  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.504   4.027 -12.244  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.662   3.334 -10.155  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.338   2.667 -10.273  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.271   1.458  -9.338  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.526   0.522  -9.563  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.328   3.735  -9.851  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.094   3.259 -10.159  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.612   5.026 -10.621  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.716   4.285  -9.918  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -1.159   2.371 -11.294  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.424   3.919  -8.791  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.202   2.227  -9.855  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.804   3.868  -9.618  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.283   3.342 -11.219  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.288   5.620 -10.677  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -1.383   5.586 -10.112  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -0.947   4.783 -11.619  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -2.035   1.477  -8.280  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.998   0.337  -7.318  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.981  -0.772  -7.704  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.966  -1.835  -7.124  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.377   0.958  -5.977  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.623   2.251  -8.109  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -1.004  -0.069  -7.258  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -3.298   0.516  -5.620  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -2.507   2.024  -6.101  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -1.587   0.775  -5.264  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.828  -0.561  -8.670  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.769  -1.661  -9.037  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.145  -2.551 -10.110  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.406  -3.736 -10.170  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -6.041  -0.990  -9.568  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.441   0.216  -8.707  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -6.019  -0.054  -6.959  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -6.777  -1.685  -6.780  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.842   0.296  -9.148  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -4.999  -2.252  -8.164  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.864  -0.655 -10.576  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.847  -1.709  -9.568  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.927   1.090  -9.069  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.507   0.373  -8.796  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.227  -1.976  -7.718  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.535  -1.648  -6.015  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -6.017  -2.402  -6.500  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.311  -2.004 -10.950  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.674  -2.852 -11.992  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.424  -3.511 -11.403  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.959  -4.527 -11.878  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.331  -1.902 -13.150  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -0.979  -1.264 -12.930  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75       0.183  -1.921 -13.353  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -0.889  -0.015 -12.309  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.434  -1.328 -13.154  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       0.361   0.578 -12.108  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.524  -0.078 -12.531  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.097  -1.051 -10.886  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.367  -3.607 -12.328  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.314  -2.461 -14.075  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.085  -1.130 -13.213  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75       0.114  -2.887 -13.833  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -1.786   0.492 -11.984  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.331  -1.833 -13.480  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       0.429   1.541 -11.628  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.489   0.380 -12.377  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.895  -2.945 -10.351  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.307  -3.545  -9.709  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.125  -4.656  -8.751  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.651  -5.517  -8.390  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.970  -2.396  -8.951  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       2.188  -1.911  -9.737  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.813  -0.712  -9.022  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.215  -3.041  -9.832  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.298  -2.135  -9.975  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       0.982  -3.934 -10.451  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76       0.265  -1.584  -8.839  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.285  -2.739  -7.977  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.880  -1.616 -10.730  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       3.634  -1.048  -8.406  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       2.069  -0.234  -8.402  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       3.177  -0.006  -9.754  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       3.066  -3.732  -9.016  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       4.212  -2.629  -9.778  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       3.092  -3.561 -10.771  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.366  -4.648  -8.344  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.858  -5.708  -7.420  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.457  -6.868  -8.220  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.222  -8.024  -7.926  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -2.933  -5.026  -6.565  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.844  -6.089  -5.935  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.261  -4.211  -5.455  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -1.979  -3.950  -8.654  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.055  -6.061  -6.793  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.525  -4.369  -7.189  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -4.564  -5.610  -5.289  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -3.248  -6.780  -5.358  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.363  -6.629  -6.715  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -2.704  -4.462  -4.503  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -2.397  -3.157  -5.649  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -1.205  -4.437  -5.430  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.241  -6.569  -9.220  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.867  -7.659 -10.023  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.818  -8.380 -10.866  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.878  -9.579 -11.054  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.889  -6.960 -10.920  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -6.269  -7.126 -10.328  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.786  -8.409 -10.108  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -7.030  -5.998  -9.997  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -8.065  -8.563  -9.558  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.308  -6.153  -9.447  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.825  -7.435  -9.227  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -10.085  -7.589  -8.686  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.427  -5.631  -9.437  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.365  -8.355  -9.373  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.650  -5.909 -10.988  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.866  -7.401 -11.905  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -6.198  -9.279 -10.363  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.632  -5.008 -10.167  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.463  -9.553  -9.388  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.895  -5.283  -9.192  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.304  -6.785  -8.208  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.859  -7.667 -11.372  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.810  -8.323 -12.196  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.252  -8.931 -11.283  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.120  -9.655 -11.724  1.00  0.00           O  
ATOM   1158  CB  CYS A  79      -0.208  -7.200 -13.038  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -1.498  -6.466 -14.075  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.820  -6.702 -11.208  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -1.241  -9.077 -12.834  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.204  -6.445 -12.384  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       0.574  -7.600 -13.665  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -2.330  -6.894 -13.861  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.185  -8.650 -10.012  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       1.192  -9.224  -9.077  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.667 -10.541  -8.524  1.00  0.00           C  
ATOM   1168  O   ALA A  80       1.408 -11.447  -8.200  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.332  -8.191  -7.963  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.538  -8.072  -9.667  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       2.135  -9.366  -9.577  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       0.360  -7.977  -7.544  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       1.757  -7.285  -8.367  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       1.981  -8.579  -7.190  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.622 -10.630  -8.413  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.263 -11.855  -7.880  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.586 -12.835  -9.020  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.722 -14.024  -8.808  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -2.519 -11.309  -7.207  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.679 -11.325  -8.177  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -4.436 -12.626  -7.973  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -4.564 -10.119  -7.891  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.182  -9.872  -8.681  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -0.645 -12.330  -7.147  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -2.760 -11.917  -6.348  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -2.340 -10.291  -6.890  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -3.308 -11.275  -9.190  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -3.753 -13.354  -7.549  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -4.806 -12.982  -8.922  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -5.259 -12.464  -7.295  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -5.081 -10.263  -6.956  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -5.278  -9.999  -8.691  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -3.937  -9.235  -7.828  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.708 -12.342 -10.223  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -2.022 -13.241 -11.370  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.802 -14.091 -11.717  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -0.846 -15.306 -11.685  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -2.374 -12.306 -12.528  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -3.143 -13.085 -13.596  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -4.643 -12.827 -13.439  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -5.063 -11.710 -13.696  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -5.347 -13.750 -13.065  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.595 -11.380 -10.373  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.863 -13.869 -11.137  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -2.986 -11.494 -12.162  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -1.468 -11.907 -12.958  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -2.823 -12.764 -14.577  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -2.949 -14.140 -13.480  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.287 -13.459 -12.044  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       1.518 -14.222 -12.391  1.00  0.00           C  
ATOM   1211  C   LYS A  83       2.671 -13.261 -12.700  1.00  0.00           C  
ATOM   1212  O   LYS A  83       3.360 -13.405 -13.690  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       1.144 -15.028 -13.633  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       2.097 -16.216 -13.786  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       1.322 -17.426 -14.315  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       2.080 -18.042 -15.493  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       1.056 -18.222 -16.560  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.296 -12.481 -12.057  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       1.785 -14.889 -11.589  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       0.133 -15.390 -13.533  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       1.216 -14.397 -14.506  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       2.884 -15.958 -14.479  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       2.527 -16.458 -12.825  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       1.218 -18.159 -13.528  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       0.343 -17.111 -14.645  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       2.861 -17.373 -15.827  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       2.495 -18.999 -15.214  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       1.293 -19.059 -17.131  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       1.038 -17.379 -17.169  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       0.121 -18.357 -16.127  1.00  0.00           H  
ATOM   1231  N   GLU A  84       2.885 -12.280 -11.863  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       3.994 -11.314 -12.117  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.578 -10.816 -10.792  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.858 -10.599  -9.836  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       3.347 -10.158 -12.881  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       4.273  -9.707 -14.013  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       3.547  -8.684 -14.889  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       2.771  -7.914 -14.349  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       3.781  -8.688 -16.087  1.00  0.00           O  
ATOM   1240  H   GLU A  84       2.319 -12.179 -11.069  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       4.762 -11.771 -12.720  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       2.403 -10.483 -13.295  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       3.178  -9.332 -12.207  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       5.161  -9.258 -13.593  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       4.550 -10.561 -14.613  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.873 -10.654 -10.783  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       6.575 -10.178  -9.568  1.00  0.00           C  
ATOM   1248  C   PRO A  85       6.415  -8.659  -9.418  1.00  0.00           C  
ATOM   1249  O   PRO A  85       6.244  -7.947 -10.388  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       8.032 -10.550  -9.833  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       8.162 -10.613 -11.325  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.794 -10.901 -11.896  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       6.216 -10.690  -8.690  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       8.691  -9.795  -9.429  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       8.256 -11.514  -9.404  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.527  -9.668 -11.701  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       8.842 -11.405 -11.600  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.582 -10.234 -12.720  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       6.726 -11.931 -12.213  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.464  -8.157  -8.212  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.308  -6.685  -8.008  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.595  -6.080  -7.441  1.00  0.00           C  
ATOM   1263  O   VAL A  86       7.960  -6.344  -6.312  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.172  -6.544  -6.997  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       4.841  -5.063  -6.799  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       3.937  -7.275  -7.518  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.598  -8.747  -7.440  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       6.038  -6.202  -8.933  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.475  -6.973  -6.054  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       3.847  -4.864  -7.174  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       5.555  -4.459  -7.337  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       4.883  -4.824  -5.746  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.048  -6.806  -7.124  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.970  -8.308  -7.201  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.920  -7.232  -8.597  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.239  -5.276  -8.244  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.492  -4.619  -7.817  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.174  -3.353  -7.018  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.028  -2.989  -6.848  1.00  0.00           O  
ATOM   1280  CB  PRO A  87      10.172  -4.269  -9.136  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       9.068  -4.160 -10.144  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.868  -4.912  -9.613  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.108  -5.293  -7.247  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.695  -3.326  -9.045  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.857  -5.051  -9.423  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.812  -3.121 -10.294  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       9.382  -4.598 -11.079  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       6.997  -4.274  -9.612  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.688  -5.799 -10.198  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.177  -2.673  -6.532  1.00  0.00           N  
ATOM   1291  CA  MET A  88       9.917  -1.424  -5.753  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.171  -0.207  -6.633  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.233   0.908  -6.156  1.00  0.00           O  
ATOM   1294  CB  MET A  88      10.928  -1.380  -4.602  1.00  0.00           C  
ATOM   1295  CG  MET A  88      11.687  -2.706  -4.452  1.00  0.00           C  
ATOM   1296  SD  MET A  88      12.616  -2.695  -2.898  1.00  0.00           S  
ATOM   1297  CE  MET A  88      14.170  -3.352  -3.552  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.095  -2.978  -6.685  1.00  0.00           H  
ATOM   1299  HA  MET A  88       8.912  -1.417  -5.366  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      11.634  -0.587  -4.808  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.406  -1.158  -3.685  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      10.988  -3.525  -4.445  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      12.372  -2.824  -5.279  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      14.967  -2.644  -3.366  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      14.077  -3.515  -4.614  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      14.395  -4.292  -3.065  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.357  -0.409  -7.901  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.650   0.745  -8.780  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.397   1.285  -9.436  1.00  0.00           C  
ATOM   1310  O   SER A  89       8.739   0.622 -10.213  1.00  0.00           O  
ATOM   1311  CB  SER A  89      11.611   0.206  -9.827  1.00  0.00           C  
ATOM   1312  OG  SER A  89      10.906  -0.041 -11.038  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.330  -1.313  -8.269  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.130   1.523  -8.213  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      12.383   0.932 -10.006  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.053  -0.709  -9.460  1.00  0.00           H  
ATOM   1317  HG  SER A  89      11.287  -0.821 -11.449  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.081   2.503  -9.130  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       7.892   3.144  -9.733  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.377   4.127 -10.807  1.00  0.00           C  
ATOM   1321  O   LEU A  90       8.577   5.297 -10.561  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.185   3.817  -8.542  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.644   5.198  -8.910  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.818   5.110 -10.197  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.755   5.709  -7.777  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.644   3.006  -8.502  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.248   2.396 -10.172  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       6.365   3.193  -8.228  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.887   3.916  -7.726  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       7.470   5.877  -9.047  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       4.766   5.130  -9.949  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       6.048   4.189 -10.712  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       6.053   5.949 -10.835  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       5.932   6.764  -7.628  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       5.987   5.174  -6.868  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       4.718   5.550  -8.033  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.584   3.589 -11.975  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       9.080   4.398 -13.118  1.00  0.00           C  
ATOM   1339  C   PRO A  91       8.050   5.453 -13.535  1.00  0.00           C  
ATOM   1340  O   PRO A  91       6.947   5.485 -13.027  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       9.296   3.358 -14.218  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       8.392   2.227 -13.849  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       8.376   2.186 -12.346  1.00  0.00           C  
ATOM   1344  HA  PRO A  91      10.019   4.866 -12.869  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       9.021   3.767 -15.182  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91      10.321   3.025 -14.226  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       7.397   2.408 -14.231  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       8.779   1.298 -14.236  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       7.423   1.825 -11.983  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       9.186   1.576 -11.970  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.462   6.289 -14.448  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       7.585   7.376 -14.954  1.00  0.00           C  
ATOM   1353  C   PRO A  92       6.424   6.806 -15.766  1.00  0.00           C  
ATOM   1354  O   PRO A  92       5.520   7.516 -16.161  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       8.514   8.194 -15.847  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       9.586   7.240 -16.255  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       9.776   6.298 -15.099  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       7.223   7.986 -14.142  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       7.975   8.551 -16.714  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       8.938   9.018 -15.297  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       9.278   6.692 -17.135  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      10.505   7.771 -16.447  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92      10.039   5.311 -15.455  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.526   6.674 -14.420  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.436   5.530 -16.011  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.331   4.914 -16.789  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.111   4.742 -15.888  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.016   4.501 -16.349  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       5.867   3.556 -17.245  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.167   4.977 -15.678  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.085   5.522 -17.645  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       5.054   2.961 -17.634  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       6.318   3.048 -16.407  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       6.607   3.703 -18.018  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.289   4.875 -14.603  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.127   4.725 -13.685  1.00  0.00           C  
ATOM   1377  C   LEU A  94       2.601   6.102 -13.272  1.00  0.00           C  
ATOM   1378  O   LEU A  94       1.548   6.222 -12.677  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.658   3.975 -12.451  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.845   2.466 -12.721  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       3.049   2.010 -13.946  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       5.327   2.180 -12.956  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.180   5.077 -14.245  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.350   4.156 -14.166  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       4.608   4.400 -12.165  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       2.959   4.102 -11.638  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       3.511   1.910 -11.857  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       3.127   0.939 -14.049  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       3.451   2.488 -14.825  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       2.009   2.287 -13.827  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       5.515   2.106 -14.017  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       5.594   1.249 -12.478  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       5.920   2.980 -12.541  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.327   7.143 -13.576  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       2.869   8.509 -13.191  1.00  0.00           C  
ATOM   1396  C   VAL A  95       1.992   9.114 -14.292  1.00  0.00           C  
ATOM   1397  O   VAL A  95       2.367   9.123 -15.447  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       4.153   9.324 -13.028  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       3.800  10.796 -12.815  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       4.934   8.810 -11.817  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.177   7.026 -14.051  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       2.334   8.477 -12.254  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       4.759   9.223 -13.919  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       4.286  11.157 -11.921  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       2.731  10.897 -12.709  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       4.134  11.373 -13.665  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       5.665   9.547 -11.520  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       5.434   7.889 -12.077  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       4.250   8.630 -10.999  1.00  0.00           H  
ATOM   1410  N   PRO A  96       0.850   9.609 -13.893  1.00  0.00           N  
ATOM   1411  CA  PRO A  96      -0.090  10.233 -14.858  1.00  0.00           C  
ATOM   1412  C   PRO A  96       0.436  11.605 -15.294  1.00  0.00           C  
ATOM   1413  O   PRO A  96       1.431  12.078 -14.781  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -1.382  10.377 -14.059  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -0.950  10.426 -12.627  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       0.328   9.633 -12.520  1.00  0.00           C  
ATOM   1417  HA  PRO A  96      -0.248   9.592 -15.711  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -1.892  11.291 -14.332  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -2.023   9.524 -14.221  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96      -0.777  11.452 -12.331  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -1.706   9.983 -11.998  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       1.024  10.126 -11.854  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.125   8.629 -12.181  1.00  0.00           H  
ATOM   1424  N   PRO A  97      -0.253  12.203 -16.229  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       0.151  13.538 -16.734  1.00  0.00           C  
ATOM   1426  C   PRO A  97      -0.113  14.612 -15.676  1.00  0.00           C  
ATOM   1427  O   PRO A  97       0.288  15.749 -15.820  1.00  0.00           O  
ATOM   1428  CB  PRO A  97      -0.740  13.745 -17.956  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -1.935  12.878 -17.712  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -1.459  11.701 -16.897  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       1.188  13.539 -17.027  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97      -1.035  14.783 -18.033  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97      -0.232  13.429 -18.852  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -2.686  13.431 -17.165  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -2.339  12.531 -18.649  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -2.211  11.415 -16.172  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -1.212  10.871 -17.539  1.00  0.00           H  
ATOM   1438  N   SER A  98      -0.780  14.260 -14.612  1.00  0.00           N  
ATOM   1439  CA  SER A  98      -1.060  15.266 -13.549  1.00  0.00           C  
ATOM   1440  C   SER A  98       0.231  15.614 -12.811  1.00  0.00           C  
ATOM   1441  O   SER A  98       0.389  16.699 -12.289  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -2.053  14.588 -12.608  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -1.759  14.961 -11.268  1.00  0.00           O  
ATOM   1444  H   SER A  98      -1.092  13.337 -14.510  1.00  0.00           H  
ATOM   1445  HA  SER A  98      -1.497  16.152 -13.976  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -3.054  14.902 -12.852  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -1.978  13.514 -12.719  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -2.550  14.828 -10.742  1.00  0.00           H  
ATOM   1449  N   LYS A  99       1.164  14.704 -12.777  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       2.449  14.986 -12.086  1.00  0.00           C  
ATOM   1451  C   LYS A  99       3.434  15.609 -13.076  1.00  0.00           C  
ATOM   1452  O   LYS A  99       4.603  15.774 -12.787  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       2.954  13.626 -11.607  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       3.579  13.772 -10.219  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       5.040  13.323 -10.265  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       5.592  13.233  -8.841  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       6.446  12.013  -8.837  1.00  0.00           N  
ATOM   1458  H   LYS A  99       1.019  13.838 -13.212  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       2.291  15.642 -11.244  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       2.127  12.931 -11.559  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       3.697  13.255 -12.296  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       3.529  14.806  -9.908  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       3.038  13.158  -9.514  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       5.103  12.354 -10.738  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       5.619  14.038 -10.829  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       6.182  14.110  -8.613  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       4.787  13.124  -8.132  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       5.848  11.171  -8.725  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       7.122  12.067  -8.048  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       6.965  11.950  -9.736  1.00  0.00           H  
ATOM   1471  N   ARG A 100       2.967  15.957 -14.245  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       3.873  16.571 -15.258  1.00  0.00           C  
ATOM   1473  C   ARG A 100       3.054  17.382 -16.268  1.00  0.00           C  
ATOM   1474  O   ARG A 100       2.063  17.994 -15.923  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       4.565  15.388 -15.939  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       3.542  14.579 -16.740  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       4.131  14.219 -18.108  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       4.086  12.732 -18.166  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       4.943  12.080 -18.906  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       5.252  12.524 -20.093  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       5.488  10.982 -18.459  1.00  0.00           N  
ATOM   1482  H   ARG A 100       2.019  15.815 -14.458  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       4.605  17.199 -14.776  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       5.334  15.756 -16.602  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       5.012  14.754 -15.188  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       3.300  13.673 -16.202  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       2.647  15.166 -16.879  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       3.529  14.648 -18.898  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       5.151  14.562 -18.181  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       3.414  12.240 -17.648  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       4.833  13.364 -20.438  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       5.909  12.026 -20.659  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       5.250  10.638 -17.550  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       6.146  10.483 -19.025  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       8.053   4.462   3.357  1.00  0.00           N  
ATOM   1497  CA  SER B 107       7.479   5.811   3.080  1.00  0.00           C  
ATOM   1498  C   SER B 107       5.957   5.778   3.237  1.00  0.00           C  
ATOM   1499  O   SER B 107       5.233   5.490   2.304  1.00  0.00           O  
ATOM   1500  CB  SER B 107       7.861   6.114   1.631  1.00  0.00           C  
ATOM   1501  OG  SER B 107       8.964   7.008   1.612  1.00  0.00           O  
ATOM   1502  H   SER B 107       9.021   4.564   3.724  1.00  0.00           H  
ATOM   1503  HA  SER B 107       7.912   6.547   3.739  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       8.136   5.202   1.131  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       7.015   6.560   1.124  1.00  0.00           H  
ATOM   1506  HG  SER B 107       8.960   7.465   0.767  1.00  0.00           H  
ATOM   1507  N   THR B 108       5.465   6.067   4.410  1.00  0.00           N  
ATOM   1508  CA  THR B 108       3.989   6.050   4.625  1.00  0.00           C  
ATOM   1509  C   THR B 108       3.372   4.814   3.963  1.00  0.00           C  
ATOM   1510  O   THR B 108       2.550   4.920   3.074  1.00  0.00           O  
ATOM   1511  CB  THR B 108       3.477   7.329   3.957  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       3.777   7.290   2.568  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       4.155   8.543   4.591  1.00  0.00           C  
ATOM   1514  H   THR B 108       6.065   6.294   5.151  1.00  0.00           H  
ATOM   1515  HA  THR B 108       3.761   6.068   5.679  1.00  0.00           H  
ATOM   1516  HB  THR B 108       2.410   7.404   4.095  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       3.390   6.492   2.201  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       4.237   8.396   5.658  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       3.568   9.428   4.394  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       5.142   8.665   4.169  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.761   3.643   4.389  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.195   2.406   3.781  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.387   1.624   4.822  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.863   1.365   5.909  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.409   1.601   3.320  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.937   0.315   2.641  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       4.365  -0.766   2.991  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       3.064   0.388   1.677  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.424   3.578   5.107  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.577   2.655   2.933  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.984   2.189   2.619  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       5.023   1.353   4.173  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       2.720   1.260   1.395  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       2.750  -0.426   1.236  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.182   1.281   4.452  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.289   0.527   5.367  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.716  -0.944   5.467  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.193  -1.695   6.267  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.081   0.650   4.706  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.799   0.882   3.256  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.542   1.563   3.162  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       0.269   0.985   6.342  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.645  -0.262   4.841  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.621   1.491   5.115  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -0.771  -0.063   2.733  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.560   1.518   2.829  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       1.120   1.145   2.349  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.420   2.627   3.033  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.660  -1.366   4.665  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       2.107  -2.791   4.731  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.582  -2.868   5.141  1.00  0.00           C  
ATOM   1552  O   PHE B 111       4.217  -3.897   5.013  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.917  -3.340   3.314  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.447  -3.410   2.993  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.364  -4.336   3.656  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.104  -2.556   2.031  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.726  -4.410   3.358  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.468  -2.631   1.732  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.278  -3.558   2.395  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.073  -0.750   4.026  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.496  -3.344   5.425  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.409  -2.693   2.606  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.340  -4.333   3.250  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       0.064  -4.992   4.399  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.523  -1.840   1.519  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.353  -5.125   3.870  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.895  -1.973   0.989  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.327  -3.616   2.166  1.00  0.00           H  
ATOM   1569  N   LEU B 112       4.130  -1.791   5.636  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.563  -1.807   6.055  1.00  0.00           C  
ATOM   1571  C   LEU B 112       5.749  -0.984   7.332  1.00  0.00           C  
ATOM   1572  O   LEU B 112       5.767   0.232   7.233  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       6.329  -1.174   4.893  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       6.553  -2.221   3.799  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       7.147  -1.550   2.558  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       7.522  -3.287   4.313  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       5.870  -1.584   8.388  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.601  -0.972   5.731  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       5.898  -2.821   6.208  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.759  -0.348   4.493  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       7.284  -0.815   5.245  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       5.610  -2.681   3.543  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       7.319  -2.295   1.796  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       8.082  -1.077   2.817  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       6.457  -0.807   2.186  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       7.017  -3.917   5.030  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       8.366  -2.808   4.788  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       7.867  -3.889   3.485  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -1.128   9.941  -2.524  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   6       1.837   3.946 -24.072  1.00  0.00           N  
ATOM      2  CA  PRO A   6       1.490   5.112 -23.222  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.395   4.704 -21.751  1.00  0.00           C  
ATOM      4  O   PRO A   6       1.908   3.682 -21.340  1.00  0.00           O  
ATOM      5  CB  PRO A   6       0.127   5.546 -23.751  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -0.464   4.320 -24.374  1.00  0.00           C  
ATOM      7  CD  PRO A   6       0.676   3.434 -24.809  1.00  0.00           C  
ATOM      8  HA  PRO A   6       2.203   5.908 -23.348  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -0.495   5.893 -22.938  1.00  0.00           H  
ATOM     10  HB3 PRO A   6       0.243   6.319 -24.495  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -1.081   3.803 -23.653  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -1.056   4.595 -25.234  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       0.479   2.405 -24.539  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       0.843   3.523 -25.871  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.735   5.502 -20.958  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.588   5.186 -19.514  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.313   3.694 -19.333  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.649   3.160 -19.850  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.613   6.017 -19.063  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.797   5.873 -17.590  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.136   5.404 -16.740  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.964   6.195 -16.781  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.382   5.410 -15.458  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.674   5.891 -15.432  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -3.234   6.716 -17.087  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.611   6.095 -14.418  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -4.181   6.923 -16.070  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.869   6.613 -14.738  1.00  0.00           C  
ATOM     29  H   TRP A   7       0.330   6.314 -21.316  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.472   5.480 -18.964  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.440   7.056 -19.301  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.501   5.674 -19.571  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.124   5.076 -17.020  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.093   5.115 -14.656  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.482   6.957 -18.110  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -2.366   5.855 -13.393  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -5.153   7.323 -16.315  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.601   6.774 -13.960  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.151   3.018 -18.599  1.00  0.00           N  
ATOM     40  CA  ALA A   8       0.943   1.562 -18.376  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.532   1.282 -18.093  1.00  0.00           C  
ATOM     42  O   ALA A   8      -1.023   0.194 -18.318  1.00  0.00           O  
ATOM     43  CB  ALA A   8       1.794   1.231 -17.152  1.00  0.00           C  
ATOM     44  H   ALA A   8       1.917   3.472 -18.191  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.282   0.994 -19.228  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       1.852   0.160 -17.030  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       1.342   1.670 -16.275  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       2.789   1.634 -17.284  1.00  0.00           H  
ATOM     49  N   VAL A   9      -1.243   2.259 -17.602  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.687   2.044 -17.308  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.538   2.590 -18.458  1.00  0.00           C  
ATOM     52  O   VAL A   9      -3.137   3.495 -19.162  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.948   2.813 -16.013  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.455   2.941 -15.787  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.321   2.051 -14.841  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.829   3.133 -17.429  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.887   0.995 -17.160  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.508   3.797 -16.082  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.978   2.297 -16.479  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.757   3.965 -15.948  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.692   2.649 -14.774  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -2.879   1.143 -14.661  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -2.343   2.668 -13.955  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -1.298   1.801 -15.080  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.706   2.047 -18.656  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.574   2.540 -19.768  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.818   3.220 -19.197  1.00  0.00           C  
ATOM     68  O   LYS A  10      -7.005   3.264 -17.998  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.993   1.310 -20.604  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -5.258   0.036 -20.165  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -3.774   0.154 -20.507  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -3.428  -0.853 -21.605  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -2.268  -1.621 -21.074  1.00  0.00           N  
ATOM     74  H   LYS A  10      -5.014   1.320 -18.076  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -5.025   3.231 -20.388  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -7.055   1.157 -20.493  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -5.773   1.503 -21.644  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -5.376  -0.105 -19.102  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -5.675  -0.813 -20.686  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -3.563   1.155 -20.855  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -3.183  -0.056 -19.628  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -4.267  -1.512 -21.786  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -3.149  -0.341 -22.512  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -1.635  -1.880 -21.856  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -2.611  -2.483 -20.603  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -1.748  -1.036 -20.390  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.639   3.720 -20.083  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.889   4.394 -19.661  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.885   3.358 -19.142  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.622   3.602 -18.207  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -9.396   5.048 -20.942  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.800   4.241 -22.050  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.485   3.705 -21.544  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.687   5.143 -18.914  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.476   5.003 -20.981  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -9.056   6.069 -21.005  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -9.461   3.424 -22.307  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.631   4.865 -22.914  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -7.326   2.698 -21.906  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.674   4.351 -21.840  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.904   2.196 -19.735  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.846   1.138 -19.267  1.00  0.00           C  
ATOM    103  C   GLU A  12     -10.349   0.575 -17.936  1.00  0.00           C  
ATOM    104  O   GLU A  12     -11.121   0.167 -17.093  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.830   0.051 -20.347  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -10.742   0.696 -21.732  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -11.270  -0.281 -22.783  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -10.552  -1.211 -23.113  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -12.384  -0.084 -23.238  1.00  0.00           O  
ATOM    110  H   GLU A  12      -9.295   2.019 -20.481  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.839   1.540 -19.158  1.00  0.00           H  
ATOM    112  HB2 GLU A  12      -9.977  -0.594 -20.196  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -11.737  -0.531 -20.282  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -11.336   1.598 -21.746  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -9.713   0.937 -21.950  1.00  0.00           H  
ATOM    116  N   ASP A  13      -9.059   0.573 -17.738  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.506   0.063 -16.457  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.670   1.145 -15.399  1.00  0.00           C  
ATOM    119  O   ASP A  13      -9.084   0.891 -14.285  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -7.026  -0.207 -16.731  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.886  -1.459 -17.600  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -7.314  -1.415 -18.741  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -6.355  -2.440 -17.108  1.00  0.00           O  
ATOM    124  H   ASP A  13      -8.457   0.927 -18.424  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -9.005  -0.844 -16.159  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.596   0.640 -17.248  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.508  -0.361 -15.797  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.369   2.359 -15.759  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.528   3.477 -14.796  1.00  0.00           C  
ATOM    130  C   LYS A  14     -10.011   3.644 -14.473  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.382   4.250 -13.487  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.990   4.711 -15.519  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -8.447   5.974 -14.788  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -7.715   6.082 -13.449  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -7.230   7.519 -13.239  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.434   8.377 -13.446  1.00  0.00           N  
ATOM    137  H   LYS A  14      -8.056   2.535 -16.670  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.959   3.286 -13.905  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.910   4.673 -15.537  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.367   4.726 -16.530  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -8.223   6.842 -15.392  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -9.511   5.923 -14.611  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -8.387   5.808 -12.648  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -6.865   5.415 -13.449  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -6.848   7.642 -12.235  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -6.471   7.769 -13.964  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -8.491   9.083 -12.686  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -9.290   7.784 -13.436  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -8.359   8.863 -14.361  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.859   3.089 -15.297  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.323   3.188 -15.043  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.699   2.186 -13.957  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.452   2.487 -13.051  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.990   2.828 -16.370  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.531   2.594 -16.075  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.593   4.191 -14.748  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -13.476   3.702 -16.779  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -13.723   2.052 -16.206  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -12.242   2.474 -17.065  1.00  0.00           H  
ATOM    160  N   LYS A  16     -12.152   1.003 -14.024  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.450  -0.002 -12.975  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.596   0.326 -11.751  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.929  -0.010 -10.632  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -12.096  -1.359 -13.604  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.676  -1.774 -13.229  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -10.375  -3.152 -13.820  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -11.351  -4.178 -13.238  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -10.565  -5.438 -13.130  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.524   0.788 -14.747  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.494   0.024 -12.718  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.791  -2.105 -13.249  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -12.173  -1.281 -14.677  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.977  -1.049 -13.618  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.591  -1.817 -12.154  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -10.486  -3.115 -14.894  1.00  0.00           H  
ATOM    176  HD3 LYS A  16      -9.365  -3.439 -13.572  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -11.692  -3.860 -12.263  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -12.188  -4.320 -13.905  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -10.076  -5.466 -12.213  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16      -9.864  -5.476 -13.899  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -11.205  -6.254 -13.204  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.511   1.025 -11.965  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.645   1.426 -10.825  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.336   2.571 -10.093  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.282   2.684  -8.885  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.337   1.929 -11.447  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.569   0.794 -12.090  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -8.155  -0.468 -12.243  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.260   1.015 -12.541  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.435  -1.506 -12.848  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.540  -0.022 -13.145  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -6.128  -1.283 -13.300  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.421  -2.309 -13.896  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.282   1.307 -12.876  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.460   0.594 -10.164  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.563   2.673 -12.195  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.731   2.377 -10.674  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -9.159  -0.644 -11.892  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.808   1.989 -12.425  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.891  -2.475 -12.968  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.528   0.151 -13.490  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.800  -2.464 -14.765  1.00  0.00           H  
ATOM    203  N   ASP A  18     -10.997   3.419 -10.838  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.713   4.568 -10.218  1.00  0.00           C  
ATOM    205  C   ASP A  18     -13.023   4.085  -9.598  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.682   4.804  -8.875  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -11.991   5.531 -11.371  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.711   6.770 -10.837  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -12.762   6.927  -9.629  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -13.200   7.542 -11.646  1.00  0.00           O  
ATOM    211  H   ASP A  18     -11.024   3.292 -11.813  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.094   5.045  -9.474  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -11.057   5.824 -11.829  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -12.616   5.042 -12.104  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.390   2.859  -9.852  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.639   2.319  -9.251  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.250   1.617  -7.963  1.00  0.00           C  
ATOM    218  O   ALA A  19     -14.946   1.661  -6.967  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.189   1.323 -10.269  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.828   2.285 -10.414  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.350   3.108  -9.063  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -15.870   1.830 -10.936  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -15.713   0.534  -9.751  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -14.374   0.902 -10.838  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.103   1.007  -7.980  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.589   0.333  -6.774  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.061   1.414  -5.839  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.144   1.316  -4.631  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.456  -0.543  -7.301  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -12.037  -1.767  -8.012  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.579  -0.994  -6.143  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -11.030  -2.280  -9.044  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.555   1.023  -8.789  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.352  -0.263  -6.298  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.859   0.027  -7.997  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.241  -2.542  -7.288  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.952  -1.490  -8.514  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -11.082  -1.775  -5.595  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -10.393  -0.155  -5.491  1.00  0.00           H  
ATOM    240 HG23 ILE A  20      -9.644  -1.366  -6.528  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.158  -2.665  -8.536  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -10.737  -1.470  -9.698  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -11.482  -3.068  -9.628  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.539   2.465  -6.413  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.022   3.592  -5.597  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.213   4.362  -5.024  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.208   4.800  -3.890  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.212   4.449  -6.586  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.325   5.917  -6.241  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.502   6.615  -6.541  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.255   6.580  -5.629  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.611   7.973  -6.227  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.363   7.942  -5.316  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.542   8.636  -5.615  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.506   2.518  -7.392  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.390   3.226  -4.813  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.175   4.153  -6.546  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.589   4.288  -7.585  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.326   6.103  -7.015  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.347   6.044  -5.397  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.519   8.509  -6.459  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.539   8.454  -4.843  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.628   9.684  -5.374  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.238   4.518  -5.811  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.443   5.244  -5.334  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.380   4.271  -4.615  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.460   4.631  -4.191  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.099   5.800  -6.597  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.537   6.220  -6.283  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.708   7.121  -5.479  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.442   5.632  -6.852  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.215   4.149  -6.717  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.159   6.052  -4.680  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.540   6.657  -6.945  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.108   5.040  -7.363  1.00  0.00           H  
ATOM    276  N   SER A  23     -14.964   3.041  -4.459  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.819   2.047  -3.750  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.456   2.050  -2.265  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.145   1.485  -1.440  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.481   0.699  -4.386  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.581   0.259  -5.170  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.081   2.775  -4.792  1.00  0.00           H  
ATOM    283  HA  SER A  23     -16.863   2.275  -3.888  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -14.615   0.803  -5.017  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.270  -0.022  -3.607  1.00  0.00           H  
ATOM    286  HG  SER A  23     -16.233  -0.197  -5.941  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.379   2.702  -1.930  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.947   2.781  -0.505  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.360   4.135   0.070  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.199   4.393   1.245  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.414   2.684  -0.515  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -11.912   1.931  -1.746  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.386   1.854  -1.704  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.473   0.516  -1.747  1.00  0.00           C  
ATOM    295  H   LEU A  24     -13.856   3.158  -2.619  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.370   1.973   0.070  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.002   3.681  -0.528  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.086   2.172   0.374  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.228   2.453  -2.638  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.004   2.631  -1.061  1.00  0.00           H  
ATOM    301 HD12 LEU A  24      -9.992   1.981  -2.700  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.086   0.889  -1.320  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -11.998  -0.053  -0.963  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -12.271   0.054  -2.702  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -13.537   0.550  -1.577  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.862   5.005  -0.778  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.281   6.382  -0.348  1.00  0.00           C  
ATOM    308  C   SER A  25     -14.075   7.316  -0.409  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.347   7.470   0.552  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.815   6.264   1.081  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.516   5.035   1.218  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.942   4.754  -1.723  1.00  0.00           H  
ATOM    313  HA  SER A  25     -16.057   6.751  -0.998  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -14.993   6.284   1.776  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -16.479   7.094   1.284  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.954   5.037   2.072  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.903   7.892  -1.564  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.770   8.811  -1.806  1.00  0.00           C  
ATOM    319  C   PRO A  26     -13.023  10.167  -1.157  1.00  0.00           C  
ATOM    320  O   PRO A  26     -14.149  10.591  -0.986  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.733   8.942  -3.323  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.126   8.644  -3.777  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.755   7.741  -2.745  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.848   8.387  -1.451  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.450   9.948  -3.604  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.046   8.226  -3.745  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.688   9.564  -3.855  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.104   8.143  -4.731  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.764   8.062  -2.527  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.748   6.716  -3.078  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.978  10.852  -0.805  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -12.138  12.187  -0.176  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.495  13.244  -1.072  1.00  0.00           C  
ATOM    334  O   VAL A  27     -10.290  13.314  -1.198  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -11.410  12.082   1.161  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.625  13.366   1.960  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.970  10.891   1.943  1.00  0.00           C  
ATOM    338  H   VAL A  27     -11.082  10.489  -0.962  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -13.182  12.408  -0.017  1.00  0.00           H  
ATOM    340  HB  VAL A  27     -10.353  11.936   0.986  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -11.559  14.217   1.298  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -10.868  13.445   2.726  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -12.602  13.342   2.420  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.929  10.004   1.326  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -12.996  11.091   2.216  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.382  10.738   2.835  1.00  0.00           H  
ATOM    347  N   ASN A  28     -12.292  14.052  -1.712  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.729  15.089  -2.619  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.877  14.419  -3.701  1.00  0.00           C  
ATOM    350  O   ASN A  28     -10.095  15.058  -4.376  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.871  15.986  -1.728  1.00  0.00           C  
ATOM    352  CG  ASN A  28     -10.124  17.001  -2.595  1.00  0.00           C  
ATOM    353  OD1 ASN A  28     -10.708  17.954  -3.074  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.850  16.837  -2.823  1.00  0.00           N  
ATOM    355  H   ASN A  28     -13.263  13.967  -1.609  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -12.521  15.663  -3.069  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -11.506  16.508  -1.027  1.00  0.00           H  
ATOM    358  HB3 ASN A  28     -10.157  15.385  -1.186  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -8.377  16.068  -2.440  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -8.362  17.486  -3.374  1.00  0.00           H  
ATOM    361  N   GLY A  29     -11.032  13.133  -3.874  1.00  0.00           N  
ATOM    362  CA  GLY A  29     -10.243  12.417  -4.915  1.00  0.00           C  
ATOM    363  C   GLY A  29      -9.078  11.671  -4.264  1.00  0.00           C  
ATOM    364  O   GLY A  29      -8.007  11.566  -4.829  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.672  12.639  -3.321  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.882  11.709  -5.424  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.856  13.130  -5.626  1.00  0.00           H  
ATOM    368  N   PHE A  30      -9.267  11.158  -3.080  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -8.151  10.430  -2.411  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.656   9.268  -1.562  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.698   9.333  -0.942  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.483  11.467  -1.516  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.748  12.444  -2.383  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.471  12.132  -2.850  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -7.348  13.656  -2.726  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.786  13.038  -3.666  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.670  14.563  -3.540  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -5.387  14.257  -4.012  1.00  0.00           C  
ATOM    379  H   PHE A  30     -10.131  11.257  -2.633  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.444  10.077  -3.143  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -8.235  11.987  -0.940  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.785  10.980  -0.848  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -5.015  11.187  -2.581  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -8.338  13.891  -2.363  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.798  12.800  -4.028  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -7.137  15.497  -3.806  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.860  14.959  -4.641  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.886   8.221  -1.501  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.267   7.055  -0.659  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.211   6.884   0.418  1.00  0.00           C  
ATOM    391  O   LEU A  31      -6.036   7.032   0.164  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.250   5.832  -1.572  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.578   5.670  -2.292  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.603   4.271  -2.885  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.741   5.822  -1.308  1.00  0.00           C  
ATOM    396  H   LEU A  31      -7.033   8.218  -1.989  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.242   7.195  -0.224  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.462   5.939  -2.299  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -8.069   4.946  -0.975  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.660   6.407  -3.080  1.00  0.00           H  
ATOM    401 HD11 LEU A  31     -10.615   3.901  -2.897  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -8.988   3.620  -2.273  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -9.211   4.299  -3.889  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.872   6.863  -1.062  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.526   5.263  -0.409  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -11.646   5.441  -1.760  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.602   6.576   1.612  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.586   6.405   2.679  1.00  0.00           C  
ATOM    409  C   SER A  32      -6.021   4.997   2.645  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.734   4.043   2.438  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.328   6.664   3.989  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.388   5.727   4.118  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.555   6.458   1.807  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.792   7.114   2.558  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.652   6.550   4.819  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.723   7.671   3.985  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.356   5.361   5.005  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.740   4.860   2.847  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.134   3.496   2.839  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.048   2.552   3.617  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.106   1.368   3.362  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.180   5.655   3.005  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -4.036   3.149   1.825  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.165   3.526   3.311  1.00  0.00           H  
ATOM    425  N   ASP A  34      -5.772   3.084   4.560  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -6.701   2.243   5.368  1.00  0.00           C  
ATOM    427  C   ASP A  34      -7.830   1.694   4.489  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.432   0.686   4.800  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.258   3.185   6.433  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -7.815   2.366   7.598  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -8.567   1.441   7.341  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -7.478   2.677   8.728  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.705   4.044   4.734  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.164   1.437   5.839  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -6.468   3.827   6.789  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.046   3.785   6.006  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.111   2.334   3.385  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.180   1.830   2.488  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.527   0.991   1.405  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.072   0.009   0.937  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.823   3.081   1.893  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.590   3.821   2.986  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.612   4.763   2.350  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.394   6.183   2.875  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -12.368   6.333   3.993  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.606   3.135   3.131  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.906   1.254   3.037  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -9.054   3.724   1.489  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.504   2.798   1.106  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.100   3.106   3.615  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -9.899   4.395   3.583  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -11.492   4.752   1.276  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -12.609   4.435   2.604  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -10.383   6.298   3.236  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -11.605   6.907   2.103  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -12.003   5.849   4.837  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -13.280   5.912   3.717  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -12.500   7.342   4.205  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.347   1.372   1.010  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.634   0.598  -0.036  1.00  0.00           C  
ATOM    461  C   VAL A  36      -6.038  -0.683   0.556  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.087  -1.736  -0.044  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.520   1.518  -0.512  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.680   0.778  -1.547  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -6.126   2.774  -1.135  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.926   2.172   1.412  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.297   0.368  -0.854  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.899   1.792   0.327  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -5.068   0.973  -2.535  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -4.725  -0.281  -1.346  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -3.656   1.113  -1.488  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.424   2.564  -2.150  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.393   3.566  -1.133  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.989   3.080  -0.562  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.460  -0.599   1.722  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.845  -1.812   2.332  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.746  -3.043   2.146  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.282  -4.075   1.702  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.663  -1.482   3.815  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -3.642  -2.444   4.428  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -3.923  -2.603   5.925  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -3.490  -1.334   6.663  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -3.559  -1.687   8.109  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.418   0.262   2.190  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.884  -1.990   1.879  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -4.305  -0.468   3.916  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.602  -1.585   4.330  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -3.716  -3.405   3.941  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -2.647  -2.047   4.292  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -4.980  -2.768   6.076  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -3.368  -3.448   6.306  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -2.479  -1.067   6.387  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -4.167  -0.524   6.448  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -4.508  -2.046   8.334  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -3.363  -0.841   8.682  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -2.853  -2.421   8.323  1.00  0.00           H  
ATOM    497  N   PRO A  38      -7.007  -2.910   2.479  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.944  -4.051   2.320  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.177  -4.314   0.834  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.348  -5.437   0.402  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.220  -3.567   3.002  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.141  -2.077   2.948  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.681  -1.719   3.016  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.564  -4.931   2.814  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.088  -3.919   2.462  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.250  -3.899   4.028  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.572  -1.719   2.023  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.661  -1.647   3.791  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.480  -0.851   2.406  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.383  -1.548   4.037  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.168  -3.273   0.053  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.369  -3.420  -1.415  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.215  -4.230  -2.013  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.391  -4.993  -2.941  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.365  -1.974  -1.935  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.926  -1.915  -3.403  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.773  -1.389  -1.809  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.018  -2.387   0.435  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.317  -3.890  -1.626  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.684  -1.387  -1.339  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -8.761  -2.165  -4.039  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -7.120  -2.610  -3.576  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -7.586  -0.917  -3.631  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.503  -2.155  -2.023  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.888  -0.575  -2.509  1.00  0.00           H  
ATOM    526 HG23 VAL A  39      -9.921  -1.023  -0.804  1.00  0.00           H  
ATOM    527  N   LEU A  40      -6.031  -4.057  -1.491  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.858  -4.803  -2.026  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.723  -6.153  -1.328  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.148  -7.083  -1.859  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.659  -3.915  -1.707  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.964  -2.486  -2.135  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.843  -1.561  -1.657  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -4.069  -2.430  -3.660  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.913  -3.431  -0.747  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.947  -4.934  -3.093  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.462  -3.942  -0.645  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.796  -4.270  -2.243  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.899  -2.174  -1.699  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -3.118  -1.128  -0.705  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.691  -0.775  -2.380  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -1.931  -2.129  -1.543  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -4.742  -1.635  -3.945  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -4.449  -3.374  -4.026  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -3.093  -2.246  -4.082  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.259  -6.273  -0.147  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.171  -7.566   0.576  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.127  -8.562  -0.063  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.061  -9.751   0.176  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.610  -7.259   2.004  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.510  -6.494   2.733  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.111  -5.785   3.948  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.437  -7.479   3.196  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.730  -5.517   0.259  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.163  -7.943   0.567  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.509  -6.663   1.982  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.804  -8.185   2.523  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.072  -5.764   2.067  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.056  -4.716   3.806  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -4.559  -6.060   4.836  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -6.144  -6.081   4.061  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.727  -8.482   2.914  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.334  -7.421   4.269  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.495  -7.233   2.729  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.025  -8.082  -0.876  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -7.990  -9.002  -1.524  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.380  -9.593  -2.799  1.00  0.00           C  
ATOM    568  O   ASN A  42      -7.974 -10.422  -3.458  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.205  -8.136  -1.858  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.475  -8.817  -1.345  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.508 -10.020  -1.178  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.529  -8.093  -1.087  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.065  -7.115  -1.055  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.268  -9.781  -0.837  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.097  -7.169  -1.388  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.273  -8.011  -2.928  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.503  -7.122  -1.223  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -12.348  -8.519  -0.757  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.197  -9.166  -3.151  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.545  -9.695  -4.384  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.786 -10.990  -4.077  1.00  0.00           C  
ATOM    582  O   SER A  43      -3.965 -11.434  -4.854  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.575  -8.597  -4.813  1.00  0.00           C  
ATOM    584  OG  SER A  43      -3.257  -8.953  -4.417  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.737  -8.494  -2.606  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.277  -9.859  -5.158  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -4.605  -8.485  -5.884  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.862  -7.662  -4.347  1.00  0.00           H  
ATOM    589  HG  SER A  43      -2.769  -8.143  -4.253  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.047 -11.597  -2.953  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.328 -12.858  -2.610  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.832 -12.572  -2.442  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.017 -13.473  -2.406  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.566 -13.783  -3.804  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.031 -15.152  -3.305  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -5.278 -16.074  -4.501  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -6.121 -17.271  -4.055  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -7.243 -17.330  -5.030  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.711 -11.225  -2.335  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.736 -13.296  -1.713  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.326 -13.356  -4.444  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -3.649 -13.896  -4.360  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -4.269 -15.580  -2.670  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -5.946 -15.040  -2.744  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -5.804 -15.530  -5.271  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -4.333 -16.426  -4.886  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -5.534 -18.179  -4.096  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -6.503 -17.112  -3.059  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -6.944 -17.858  -5.873  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -7.515 -16.363  -5.303  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -8.056 -17.809  -4.595  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.472 -11.320  -2.350  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.033 -10.957  -2.195  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.709 -10.644  -0.736  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.566 -10.236   0.021  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.858  -9.702  -3.045  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.613 -10.097  -4.496  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.326  -8.839  -5.315  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.587 -11.046  -4.565  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.151 -10.615  -2.390  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.394 -11.744  -2.566  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.751  -9.097  -2.981  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -0.014  -9.135  -2.681  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.490 -10.591  -4.889  1.00  0.00           H  
ATOM    625 HD11 LEU A  45       0.731  -8.780  -5.523  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.631  -7.968  -4.754  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.877  -8.878  -6.242  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       1.025 -11.147  -3.583  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       1.324 -10.649  -5.248  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.261 -12.015  -4.912  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.535 -10.837  -0.397  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.000 -10.561   0.975  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.207  -9.052   1.169  1.00  0.00           C  
ATOM    634  O   PRO A  46       0.982  -8.267   0.275  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.322 -11.315   1.059  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.812 -11.425  -0.348  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.613 -11.330  -1.258  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.304 -10.948   1.700  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.031 -10.765   1.659  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.166 -12.300   1.466  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.503 -10.621  -0.557  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.301 -12.375  -0.494  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.804 -10.635  -2.056  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.357 -12.301  -1.652  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.636  -8.650   2.330  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.863  -7.205   2.600  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.194  -6.771   1.973  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.552  -5.610   1.982  1.00  0.00           O  
ATOM    649  CB  VAL A  47       1.894  -7.133   4.133  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.580  -5.854   4.616  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.458  -7.162   4.663  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.815  -9.298   3.030  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.047  -6.614   2.215  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.427  -7.989   4.515  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.451  -5.656   4.013  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       2.880  -5.977   5.646  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       1.891  -5.026   4.543  1.00  0.00           H  
ATOM    658 HG21 VAL A  47      -0.233  -7.156   3.832  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.284  -6.293   5.281  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.308  -8.057   5.250  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.917  -7.700   1.402  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.210  -7.350   0.757  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.948  -6.814  -0.649  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.615  -5.913  -1.116  1.00  0.00           O  
ATOM    665  CB  ASP A  48       5.995  -8.661   0.702  1.00  0.00           C  
ATOM    666  CG  ASP A  48       7.230  -8.484  -0.183  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.902  -7.477  -0.036  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       7.483  -9.360  -0.994  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.602  -8.624   1.382  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.741  -6.623   1.348  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       6.303  -8.936   1.701  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       5.370  -9.440   0.293  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.963  -7.347  -1.321  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.649  -6.843  -2.685  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.825  -5.572  -2.554  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.997  -4.619  -3.286  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.814  -7.923  -3.372  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.362  -9.308  -3.041  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.866  -7.706  -4.884  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.830  -9.380  -3.430  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.423  -8.057  -0.920  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.556  -6.658  -3.236  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.789  -7.849  -3.035  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.259  -9.495  -1.985  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.810 -10.053  -3.594  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       3.626  -6.975  -5.115  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       1.906  -7.350  -5.230  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       3.103  -8.638  -5.373  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.403  -8.728  -2.788  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       4.942  -9.069  -4.459  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       5.175 -10.396  -3.318  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.937  -5.556  -1.605  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.099  -4.353  -1.392  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.958  -3.269  -0.753  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.716  -2.089  -0.908  1.00  0.00           O  
ATOM    696  CB  LEU A  50      -0.002  -4.799  -0.439  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.642  -6.096  -0.944  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.799  -6.493  -0.021  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.166  -5.886  -2.365  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.832  -6.336  -1.021  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.677  -4.010  -2.323  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.422  -4.964   0.541  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.751  -4.029  -0.384  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.094  -6.882  -0.948  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.492  -5.669   0.064  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -1.410  -6.740   0.958  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.310  -7.351  -0.431  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -1.030  -4.854  -2.650  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -2.217  -6.134  -2.401  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.623  -6.523  -3.047  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.985  -3.669  -0.054  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.886  -2.667   0.572  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.687  -2.016  -0.545  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.141  -0.895  -0.442  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.175  -4.629   0.037  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.304  -1.923   1.089  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.558  -3.155   1.260  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.848  -2.728  -1.621  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.600  -2.190  -2.782  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.630  -1.714  -3.862  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.903  -0.773  -4.580  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.426  -3.364  -3.289  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.752  -2.851  -3.846  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.447  -3.970  -4.618  1.00  0.00           C  
ATOM    725  NE  ARG A  52       9.114  -4.798  -3.574  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.879  -5.796  -3.920  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       9.559  -6.543  -4.941  1.00  0.00           N  
ATOM    728  NH2 ARG A  52      10.966  -6.048  -3.241  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.458  -3.624  -1.668  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.248  -1.386  -2.475  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.615  -4.046  -2.473  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.882  -3.873  -4.068  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.565  -2.019  -4.508  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.385  -2.532  -3.033  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.720  -4.558  -5.162  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.182  -3.559  -5.289  1.00  0.00           H  
ATOM    737  HE  ARG A  52       8.976  -4.592  -2.627  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       8.725  -6.350  -5.459  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      10.146  -7.309  -5.205  1.00  0.00           H  
ATOM    740 HH21 ARG A  52      11.211  -5.475  -2.459  1.00  0.00           H  
ATOM    741 HH22 ARG A  52      11.554  -6.813  -3.503  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.494  -2.349  -3.982  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.525  -1.904  -5.020  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.935  -0.569  -4.590  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.675   0.300  -5.399  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.458  -2.996  -5.079  1.00  0.00           C  
ATOM    747  CG1 VAL A  53       0.184  -2.443  -5.726  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.987  -4.164  -5.918  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.275  -3.105  -3.387  1.00  0.00           H  
ATOM    750  HA  VAL A  53       3.015  -1.810  -5.977  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.237  -3.336  -4.077  1.00  0.00           H  
ATOM    752 HG11 VAL A  53       0.413  -1.524  -6.245  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.554  -2.253  -4.963  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -0.204  -3.165  -6.430  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       1.472  -5.071  -5.638  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       3.047  -4.282  -5.739  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       1.818  -3.962  -6.970  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.751  -0.385  -3.311  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.211   0.911  -2.832  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.250   2.007  -3.074  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.965   3.028  -3.654  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.967   0.753  -1.324  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.941   2.118  -0.701  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.040   2.859  -0.438  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.203   2.921  -0.291  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.652   4.068   0.086  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.277   4.156   0.212  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.593   2.706  -0.304  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.593   5.140   0.683  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.471   3.696   0.171  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.972   4.909   0.664  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.987  -1.092  -2.673  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.285   1.146  -3.332  1.00  0.00           H  
ATOM    774  HB2 TRP A  54       0.023   0.257  -1.156  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.766   0.174  -0.886  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.057   2.558  -0.623  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.265   4.783   0.344  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -1.987   1.774  -0.686  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.203   6.075   1.061  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.539   3.524   0.160  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.652   5.662   1.027  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.453   1.812  -2.607  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.487   2.865  -2.794  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.462   3.371  -4.232  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.239   4.537  -4.487  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.810   2.189  -2.473  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.973   2.074  -0.958  1.00  0.00           C  
ATOM    788  CD  GLU A  55       7.459   2.111  -0.599  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       8.068   1.054  -0.567  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.965   3.197  -0.366  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.672   0.982  -2.124  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.320   3.678  -2.113  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.826   1.205  -2.913  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.615   2.781  -2.872  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.464   2.898  -0.478  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.547   1.142  -0.621  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.666   2.503  -5.177  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.629   2.945  -6.596  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.226   3.477  -6.906  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.021   4.218  -7.847  1.00  0.00           O  
ATOM    801  CB  LEU A  56       4.964   1.695  -7.417  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.356   1.185  -7.020  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.333  -0.342  -6.938  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.387   1.625  -8.069  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.830   1.563  -4.953  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.364   3.714  -6.767  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.228   0.928  -7.220  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       4.958   1.942  -8.467  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.625   1.591  -6.056  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       5.311  -0.684  -6.875  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       6.875  -0.662  -6.059  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       6.799  -0.758  -7.819  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       8.377   1.647  -7.629  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       7.133   2.611  -8.421  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.379   0.934  -8.899  1.00  0.00           H  
ATOM    816  N   SER A  57       2.267   3.129  -6.089  1.00  0.00           N  
ATOM    817  CA  SER A  57       0.879   3.638  -6.291  1.00  0.00           C  
ATOM    818  C   SER A  57       0.739   4.980  -5.564  1.00  0.00           C  
ATOM    819  O   SER A  57      -0.089   5.804  -5.900  1.00  0.00           O  
ATOM    820  CB  SER A  57      -0.035   2.589  -5.660  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.387   3.014  -5.787  1.00  0.00           O  
ATOM    822  H   SER A  57       2.467   2.553  -5.323  1.00  0.00           H  
ATOM    823  HA  SER A  57       0.654   3.742  -7.340  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.090   1.647  -6.166  1.00  0.00           H  
ATOM    825  HB3 SER A  57       0.218   2.472  -4.617  1.00  0.00           H  
ATOM    826  HG  SER A  57      -1.570   3.147  -6.720  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.558   5.195  -4.566  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.509   6.471  -3.797  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.662   7.378  -4.234  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.628   7.561  -3.520  1.00  0.00           O  
ATOM    831  CB  ASP A  58       1.675   6.058  -2.334  1.00  0.00           C  
ATOM    832  CG  ASP A  58       0.973   7.073  -1.429  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.198   7.863  -1.945  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.222   7.043  -0.235  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.216   4.510  -4.324  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.565   6.963  -3.937  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       1.240   5.081  -2.185  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       2.725   6.025  -2.087  1.00  0.00           H  
ATOM    839  N   ILE A  59       2.573   7.934  -5.409  1.00  0.00           N  
ATOM    840  CA  ILE A  59       3.665   8.814  -5.906  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.854  10.018  -4.980  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.894  10.647  -4.971  1.00  0.00           O  
ATOM    843  CB  ILE A  59       3.207   9.244  -7.296  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       3.202   8.015  -8.208  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       4.167  10.294  -7.857  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       1.886   7.949  -8.982  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.788   7.764  -5.971  1.00  0.00           H  
ATOM    848  HA  ILE A  59       4.586   8.258  -5.982  1.00  0.00           H  
ATOM    849  HB  ILE A  59       2.210   9.657  -7.240  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       4.027   8.079  -8.903  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       3.305   7.125  -7.604  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.604  11.149  -8.203  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       4.720   9.871  -8.681  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       4.853  10.605  -7.083  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       1.287   7.136  -8.599  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.092   7.784 -10.028  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       1.350   8.878  -8.862  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.870  10.338  -4.185  1.00  0.00           N  
ATOM    859  CA  ASP A  60       3.023  11.490  -3.253  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.379  10.973  -1.856  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.882  11.700  -1.022  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.671  12.206  -3.258  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.602  11.302  -2.648  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.889  10.137  -2.431  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.489  11.793  -2.412  1.00  0.00           O  
ATOM    866  H   ASP A  60       2.041   9.817  -4.191  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.793  12.157  -3.607  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.746  13.116  -2.680  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.398  12.448  -4.274  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.136   9.713  -1.605  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.475   9.129  -0.274  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.751   9.871   0.850  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.336  10.209   1.860  1.00  0.00           O  
ATOM    874  CB  HIS A  61       4.988   9.290  -0.142  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.680   8.173  -0.877  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.271   7.108  -0.214  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.882   7.942  -2.215  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.795   6.292  -1.147  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.586   6.753  -2.384  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.738   9.145  -2.297  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.221   8.083  -0.252  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.290  10.237  -0.562  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.261   9.255   0.902  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       6.302   6.974   0.756  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.547   8.585  -3.013  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       7.320   5.375  -0.922  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.480  10.110   0.693  1.00  0.00           N  
ATOM    888  CA  ASP A  62       0.719  10.807   1.764  1.00  0.00           C  
ATOM    889  C   ASP A  62      -0.173   9.791   2.474  1.00  0.00           C  
ATOM    890  O   ASP A  62      -1.157  10.136   3.096  1.00  0.00           O  
ATOM    891  CB  ASP A  62      -0.127  11.851   1.033  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -1.039  11.147   0.029  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.884   9.949  -0.141  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -1.881  11.814  -0.551  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.019   9.818  -0.121  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.388  11.286   2.461  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.728  12.395   1.750  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       0.520  12.539   0.510  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.161   8.532   2.365  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.673   7.484   3.012  1.00  0.00           C  
ATOM    901  C   GLY A  63      -2.043   7.480   2.344  1.00  0.00           C  
ATOM    902  O   GLY A  63      -3.051   7.216   2.968  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.951   8.277   1.845  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.202   6.518   2.890  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.786   7.705   4.062  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.085   7.783   1.072  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.390   7.817   0.354  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.219   7.396  -1.106  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.133   7.420  -1.651  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.835   9.275   0.397  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.446   9.613   1.750  1.00  0.00           C  
ATOM    912  SD  MET A  64      -6.238   9.392   1.665  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.687  10.843   2.639  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.258   7.996   0.591  1.00  0.00           H  
ATOM    915  HA  MET A  64      -4.111   7.194   0.852  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -2.985   9.908   0.224  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.569   9.441  -0.374  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -4.033   8.967   2.506  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -4.222  10.642   1.993  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -5.902  11.581   2.562  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.813  10.559   3.670  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -7.614  11.253   2.264  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.296   7.037  -1.747  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.220   6.644  -3.183  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.320   7.366  -3.965  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.467   6.965  -3.951  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.451   5.133  -3.205  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.131   4.405  -2.954  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.339   2.901  -3.137  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.075   4.896  -3.948  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.164   7.051  -1.288  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.249   6.878  -3.589  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.162   4.868  -2.436  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.841   4.842  -4.168  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.798   4.602  -1.946  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -4.366   2.652  -2.914  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.683   2.362  -2.472  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -3.118   2.630  -4.159  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.685   5.846  -3.616  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -2.525   5.011  -4.923  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.272   4.177  -4.003  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.985   8.436  -4.637  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -6.023   9.186  -5.404  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.446   8.402  -6.651  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.794   7.463  -7.064  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.361  10.515  -5.785  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -4.421  10.307  -6.975  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -4.919  10.175  -8.081  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -3.222  10.283  -6.759  1.00  0.00           O  
ATOM    950  H   ASP A  66      -4.057   8.750  -4.627  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.879   9.374  -4.779  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -6.125  11.231  -6.052  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.795  10.889  -4.945  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.546   8.780  -7.243  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.043   8.066  -8.457  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.893   7.661  -9.383  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.863   6.562  -9.900  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -8.963   9.067  -9.157  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.248  10.412  -9.317  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.230  11.549  -9.028  1.00  0.00           C  
ATOM    961  NE  ARG A  67     -10.472  11.179  -9.760  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -11.638  11.397  -9.217  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -12.064  12.621  -9.057  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -12.377  10.393  -8.833  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.056   9.535  -6.880  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.607   7.198  -8.169  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.232   8.685 -10.131  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.856   9.205  -8.568  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -7.421  10.467  -8.625  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.879  10.506 -10.327  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -9.422  11.617  -7.966  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -8.844  12.484  -9.402  1.00  0.00           H  
ATOM    973  HE  ARG A  67     -10.414  10.771 -10.648  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -11.498  13.390  -9.351  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -12.957  12.788  -8.640  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -12.048   9.456  -8.953  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -13.269  10.560  -8.415  1.00  0.00           H  
ATOM    978  N   ASP A  68      -5.956   8.535  -9.607  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.821   8.190 -10.512  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.785   7.350  -9.768  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.155   6.480 -10.335  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.226   9.532 -10.938  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -5.051  10.113 -12.088  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -5.164   9.448 -13.105  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -5.556  11.213 -11.932  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.001   9.418  -9.187  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.181   7.655 -11.375  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.240  10.215 -10.100  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.207   9.387 -11.267  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.613   7.591  -8.501  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.628   6.792  -7.726  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.230   5.427  -7.425  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.619   4.400  -7.646  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.396   7.580  -6.440  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.248   8.559  -6.661  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -0.960   9.321  -5.365  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -0.201   8.813  -4.557  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -1.502  10.401  -5.201  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.139   8.288  -8.059  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.705   6.689  -8.274  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.293   8.125  -6.186  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -2.143   6.903  -5.638  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.368   8.011  -6.964  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -1.521   9.257  -7.438  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.439   5.410  -6.947  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.097   4.117  -6.660  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.168   3.310  -7.952  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.335   2.111  -7.936  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.498   4.485  -6.171  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.189   3.249  -5.651  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.734   2.324  -6.549  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.288   3.029  -4.273  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.377   1.178  -6.068  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.932   1.885  -3.792  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.476   0.960  -4.689  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.920   6.248  -6.795  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.562   3.575  -5.897  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.423   5.217  -5.380  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.068   4.897  -6.990  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.657   2.494  -7.613  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.867   3.744  -3.580  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.798   0.464  -6.760  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -8.008   1.715  -2.728  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.973   0.078  -4.317  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -5.023   3.959  -9.076  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -5.068   3.215 -10.368  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.779   2.424 -10.537  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.780   1.225 -10.743  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -5.174   4.296 -11.445  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.870   4.935  -9.070  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.923   2.563 -10.404  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -5.650   3.884 -12.322  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -4.182   4.645 -11.700  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.761   5.122 -11.070  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.677   3.101 -10.436  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.361   2.430 -10.570  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.278   1.243  -9.610  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.498   0.330  -9.795  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.363   3.510 -10.165  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.063   2.968 -10.277  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.538   4.726 -11.081  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.716   4.063 -10.259  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -1.188   2.122 -11.587  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.555   3.799  -9.142  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.766   3.746 -10.016  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.245   2.641 -11.288  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.184   2.134  -9.601  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -1.266   5.398 -10.652  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -0.882   4.398 -12.051  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72       0.408   5.239 -11.186  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -2.066   1.261  -8.574  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -2.018   0.147  -7.587  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.922  -1.020  -8.004  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.786  -2.114  -7.504  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.514   0.770  -6.287  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.679   2.017  -8.433  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -1.004  -0.197  -7.459  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -1.679   0.903  -5.614  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -3.249   0.121  -5.833  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -2.960   1.731  -6.500  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.845  -0.816  -8.903  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.728  -1.958  -9.296  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.039  -2.842 -10.332  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.093  -4.054 -10.256  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -6.000  -1.334  -9.879  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.458  -0.130  -9.041  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -6.124  -0.389  -7.271  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -6.830  -2.044  -7.110  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.961   0.071  -9.308  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -4.975  -2.546  -8.427  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.801  -1.007 -10.890  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.785  -2.076  -9.896  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.933   0.750  -9.375  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.519   0.019  -9.186  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.753  -1.988  -6.552  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -6.133  -2.679  -6.587  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -7.019  -2.452  -8.092  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.383  -2.260 -11.291  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.690  -3.094 -12.308  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.398  -3.644 -11.697  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.830  -4.609 -12.168  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.423  -2.153 -13.491  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -1.099  -1.457 -13.318  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -0.986  -0.393 -12.424  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75       0.015  -1.882 -14.050  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       0.241   0.251 -12.258  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       1.244  -1.238 -13.885  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.359  -0.171 -12.988  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.334  -1.285 -11.335  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.329  -3.905 -12.620  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.409  -2.725 -14.406  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.211  -1.415 -13.541  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -1.848  -0.067 -11.860  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -0.076  -2.706 -14.742  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       0.325   1.072 -11.567  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       2.105  -1.565 -14.449  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.308   0.326 -12.858  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.948  -3.035 -10.631  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.288  -3.516  -9.955  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.062  -4.691  -9.047  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.764  -5.528  -8.741  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.776  -2.325  -9.126  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       1.865  -1.575  -9.894  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.452  -0.479  -9.003  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       2.973  -2.551 -10.295  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.436  -2.269 -10.265  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       1.033  -3.798 -10.673  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -0.053  -1.660  -8.931  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.179  -2.681  -8.189  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.438  -1.127 -10.779  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       2.111  -0.622  -7.988  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       2.128   0.488  -9.359  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       3.531  -0.532  -9.031  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       3.099  -3.291  -9.518  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       3.898  -2.011 -10.430  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       2.705  -3.042 -11.220  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.290  -4.756  -8.619  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.721  -5.866  -7.731  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.254  -7.030  -8.563  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.085  -8.175  -8.206  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -2.826  -5.254  -6.864  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.680  -6.361  -6.246  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.193  -4.423  -5.745  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -1.935  -4.068  -8.884  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -0.903  -6.197  -7.113  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.450  -4.618  -7.478  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -3.148  -7.300  -6.301  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.610  -6.443  -6.787  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -3.885  -6.124  -5.212  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -2.749  -4.570  -4.832  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -2.214  -3.379  -6.014  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -1.171  -4.736  -5.599  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -2.898  -6.749  -9.663  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.447  -7.849 -10.511  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.320  -8.598 -11.229  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.428  -9.775 -11.516  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.350  -7.151 -11.529  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -5.796  -7.384 -11.165  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.337  -8.672 -11.239  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.596  -6.310 -10.756  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.680  -8.888 -10.906  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -7.939  -6.526 -10.422  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.481  -7.815 -10.497  1.00  0.00           C  
ATOM   1144  OH  TYR A  78      -9.805  -8.027 -10.169  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.026  -5.815  -9.931  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.029  -8.528  -9.911  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.145  -6.091 -11.525  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.160  -7.550 -12.514  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -5.718  -9.500 -11.555  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.179  -5.316 -10.698  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.098  -9.883 -10.963  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.555  -5.697 -10.106  1.00  0.00           H  
ATOM   1153  HH  TYR A  78      -9.958  -8.974 -10.146  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.238  -7.928 -11.522  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.114  -8.608 -12.220  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.671  -9.451 -11.224  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.416 -10.336 -11.593  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.756  -7.482 -12.780  1.00  0.00           C  
ATOM   1159  SG  CYS A  79       0.332  -7.198 -14.516  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.163  -6.984 -11.278  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.487  -9.225 -13.023  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.584  -6.579 -12.215  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.797  -7.760 -12.706  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -0.550  -6.821 -14.548  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.494  -9.196  -9.960  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       1.216  -9.997  -8.942  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.382 -11.229  -8.595  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.809 -12.102  -7.865  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.366  -9.073  -7.737  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.129  -8.492  -9.680  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       2.183 -10.285  -9.313  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       1.671  -9.650  -6.876  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       0.423  -8.590  -7.534  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       2.114  -8.324  -7.948  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.807 -11.301  -9.127  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.685 -12.470  -8.852  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.433 -13.538  -9.905  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.303 -14.709  -9.607  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.117 -11.941  -8.974  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.212 -10.531  -8.394  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -4.676 -10.192  -8.119  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -2.415 -10.453  -7.087  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.122 -10.583  -9.715  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.511 -12.857  -7.864  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.396 -11.913 -10.017  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.787 -12.594  -8.439  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -2.811  -9.831  -9.109  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -4.744  -9.193  -7.716  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -5.082 -10.896  -7.408  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -5.237 -10.248  -9.041  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -2.782  -9.632  -6.490  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -1.371 -10.296  -7.313  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -2.529 -11.376  -6.541  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.352 -13.135 -11.139  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.098 -14.120 -12.220  1.00  0.00           C  
ATOM   1196  C   GLU A  82       0.338 -14.619 -12.123  1.00  0.00           C  
ATOM   1197  O   GLU A  82       0.593 -15.806 -12.054  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -1.317 -13.353 -13.524  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -2.809 -13.327 -13.859  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -3.021 -13.853 -15.280  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -2.650 -13.157 -16.211  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -3.551 -14.944 -15.414  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.453 -12.183 -11.352  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -1.789 -14.939 -12.150  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -0.953 -12.342 -13.411  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -0.780 -13.842 -14.323  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -3.347 -13.950 -13.159  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -3.177 -12.313 -13.796  1.00  0.00           H  
ATOM   1209  N   LYS A  83       1.278 -13.716 -12.105  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       2.709 -14.129 -12.003  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.633 -12.910 -12.039  1.00  0.00           C  
ATOM   1212  O   LYS A  83       4.717 -12.926 -11.491  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       2.959 -15.011 -13.224  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       4.050 -16.034 -12.900  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       5.136 -15.976 -13.975  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       5.842 -14.619 -13.914  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       7.263 -14.908 -14.256  1.00  0.00           N  
ATOM   1218  H   LYS A  83       1.037 -12.764 -12.145  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.870 -14.696 -11.106  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       2.050 -15.525 -13.489  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       3.281 -14.397 -14.050  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       4.483 -15.806 -11.936  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       3.621 -17.024 -12.877  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       5.853 -16.766 -13.806  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       4.686 -16.100 -14.948  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       5.409 -13.940 -14.635  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       5.778 -14.206 -12.919  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       7.317 -15.793 -14.799  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       7.818 -15.002 -13.381  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       7.646 -14.130 -14.829  1.00  0.00           H  
ATOM   1231  N   GLU A  84       3.223 -11.861 -12.695  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       4.092 -10.652 -12.781  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.326 -10.057 -11.393  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.428  -9.507 -10.790  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       3.324  -9.675 -13.670  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       3.486 -10.096 -15.134  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       4.091  -8.943 -15.939  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       4.214  -7.861 -15.390  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       4.419  -9.164 -17.094  1.00  0.00           O  
ATOM   1240  H   GLU A  84       2.349 -11.871 -13.139  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       5.032 -10.902 -13.244  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       2.277  -9.690 -13.403  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       3.718  -8.681 -13.535  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       4.141 -10.955 -15.189  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       2.521 -10.352 -15.544  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.540 -10.187 -10.932  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       5.906  -9.653  -9.598  1.00  0.00           C  
ATOM   1248  C   PRO A  85       5.896  -8.125  -9.624  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.691  -7.514 -10.654  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       7.314 -10.198  -9.369  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.853 -10.453 -10.739  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.678 -10.826 -11.602  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       5.236 -10.028  -8.841  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.919  -9.464  -8.853  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       7.276 -11.118  -8.809  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.328  -9.559 -11.121  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       8.559 -11.268 -10.713  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.803 -10.437 -12.602  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       6.544 -11.897 -11.621  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.106  -7.500  -8.500  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.095  -6.011  -8.470  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.424  -5.472  -7.944  1.00  0.00           C  
ATOM   1263  O   VAL A  86       7.850  -5.823  -6.862  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       4.963  -5.651  -7.510  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       4.814  -4.130  -7.444  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       3.659  -6.273  -8.009  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.262  -8.007  -7.676  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       5.884  -5.615  -9.450  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.193  -6.032  -6.525  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       5.567  -3.666  -8.064  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       4.937  -3.800  -6.422  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       3.832  -3.849  -7.797  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.812  -6.684  -8.996  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       2.890  -5.515  -8.050  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.354  -7.060  -7.334  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.030  -4.616  -8.722  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.307  -4.007  -8.320  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.018  -2.777  -7.461  1.00  0.00           C  
ATOM   1279  O   PRO A  87       7.878  -2.451  -7.197  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       9.948  -3.616  -9.647  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       8.810  -3.450 -10.613  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.594  -4.138 -10.035  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       9.927  -4.715  -7.793  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.488  -2.686  -9.540  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.609  -4.397  -9.989  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.604  -2.399 -10.755  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       9.066  -3.903 -11.559  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       6.783  -3.432  -9.931  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.299  -4.971 -10.656  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.028  -2.089  -7.027  1.00  0.00           N  
ATOM   1291  CA  MET A  88       9.784  -0.878  -6.190  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.181   0.374  -6.947  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.321   1.439  -6.380  1.00  0.00           O  
ATOM   1294  CB  MET A  88      10.681  -0.991  -4.968  1.00  0.00           C  
ATOM   1295  CG  MET A  88      11.970  -1.756  -5.293  1.00  0.00           C  
ATOM   1296  SD  MET A  88      11.672  -3.536  -5.154  1.00  0.00           S  
ATOM   1297  CE  MET A  88      13.276  -4.093  -5.777  1.00  0.00           C  
ATOM   1298  H   MET A  88      10.940  -2.361  -7.255  1.00  0.00           H  
ATOM   1299  HA  MET A  88       8.751  -0.831  -5.886  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      10.935   0.011  -4.659  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.148  -1.491  -4.180  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      12.286  -1.522  -6.299  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      12.744  -1.467  -4.598  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      13.894  -3.234  -6.000  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      13.135  -4.672  -6.674  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      13.758  -4.706  -5.027  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.400   0.254  -8.211  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.831   1.443  -8.986  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.708   1.997  -9.849  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.377   1.462 -10.887  1.00  0.00           O  
ATOM   1311  CB  SER A  89      11.964   0.956  -9.866  1.00  0.00           C  
ATOM   1312  OG  SER A  89      13.078   0.606  -9.055  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.308  -0.619  -8.639  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.190   2.206  -8.317  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      11.637   0.091 -10.417  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.235   1.742 -10.554  1.00  0.00           H  
ATOM   1317  HG  SER A  89      13.867   0.976  -9.458  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.146   3.085  -9.432  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       8.054   3.716 -10.228  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.509   3.915 -11.676  1.00  0.00           C  
ATOM   1321  O   LEU A  90       9.306   4.788 -11.959  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.812   5.071  -9.562  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.428   5.083  -8.917  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       6.134   6.478  -8.363  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.373   4.719  -9.965  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.454   3.493  -8.593  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.158   3.118 -10.192  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       8.565   5.239  -8.807  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.866   5.851 -10.305  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       6.403   4.364  -8.114  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       6.692   6.627  -7.450  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       5.078   6.570  -8.159  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       6.427   7.222  -9.088  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       4.509   5.354  -9.839  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       5.083   3.685  -9.841  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       5.784   4.862 -10.953  1.00  0.00           H  
ATOM   1337  N   PRO A  91       7.988   3.098 -12.550  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.350   3.199 -13.983  1.00  0.00           C  
ATOM   1339  C   PRO A  91       7.750   4.468 -14.602  1.00  0.00           C  
ATOM   1340  O   PRO A  91       6.656   4.874 -14.264  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       7.764   1.928 -14.595  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       6.660   1.521 -13.671  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.019   2.026 -12.295  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.423   3.197 -14.098  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       7.374   2.135 -15.582  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       8.511   1.153 -14.641  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       5.730   1.958 -13.996  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       6.575   0.445 -13.650  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.143   2.413 -11.795  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       7.477   1.242 -11.710  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.515   5.061 -15.479  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       8.099   6.320 -16.160  1.00  0.00           C  
ATOM   1353  C   PRO A  92       6.968   6.078 -17.158  1.00  0.00           C  
ATOM   1354  O   PRO A  92       6.480   6.992 -17.792  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       9.358   6.751 -16.902  1.00  0.00           C  
ATOM   1356  CG  PRO A  92      10.133   5.490 -17.102  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       9.838   4.610 -15.921  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       7.823   7.073 -15.440  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       9.092   7.185 -17.854  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       9.928   7.446 -16.310  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       9.816   5.005 -18.015  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      11.189   5.704 -17.142  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       9.809   3.570 -16.220  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.564   4.764 -15.140  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.551   4.861 -17.307  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.452   4.566 -18.270  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.133   4.428 -17.516  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.072   4.360 -18.099  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       5.842   3.235 -18.914  1.00  0.00           C  
ATOM   1370  H   ALA A  93       6.955   4.142 -16.782  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.385   5.337 -19.021  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       6.900   3.065 -18.775  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       5.618   3.266 -19.970  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       5.285   2.433 -18.450  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.206   4.378 -16.219  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       2.979   4.227 -15.394  1.00  0.00           C  
ATOM   1377  C   LEU A  94       2.700   5.522 -14.617  1.00  0.00           C  
ATOM   1378  O   LEU A  94       1.627   5.727 -14.089  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.344   3.064 -14.461  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       2.522   3.090 -13.173  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       3.047   4.194 -12.254  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       1.048   3.330 -13.507  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.081   4.428 -15.780  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.136   3.957 -16.007  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       3.168   2.130 -14.973  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       4.390   3.136 -14.211  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       2.624   2.139 -12.672  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       3.979   4.575 -12.653  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       3.215   3.792 -11.267  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       2.324   4.994 -12.201  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       0.937   3.464 -14.572  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       0.704   4.214 -12.995  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       0.465   2.478 -13.188  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.664   6.397 -14.537  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.455   7.668 -13.778  1.00  0.00           C  
ATOM   1396  C   VAL A  95       2.849   8.753 -14.675  1.00  0.00           C  
ATOM   1397  O   VAL A  95       3.253   8.921 -15.808  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       4.852   8.079 -13.311  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       4.801   9.489 -12.721  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       5.339   7.101 -12.241  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.525   6.216 -14.967  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       2.823   7.493 -12.923  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       5.531   8.064 -14.152  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       4.123   9.503 -11.879  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       4.455  10.183 -13.472  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       5.789   9.779 -12.391  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       6.223   6.591 -12.594  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       4.564   6.376 -12.036  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       5.573   7.644 -11.337  1.00  0.00           H  
ATOM   1410  N   PRO A  96       1.896   9.460 -14.123  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       1.225  10.549 -14.871  1.00  0.00           C  
ATOM   1412  C   PRO A  96       2.144  11.771 -14.963  1.00  0.00           C  
ATOM   1413  O   PRO A  96       3.029  11.945 -14.148  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -0.008  10.857 -14.026  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       0.347  10.420 -12.640  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       1.361   9.310 -12.764  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       0.930  10.215 -15.853  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -0.221  11.918 -14.047  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -0.859  10.297 -14.384  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       0.771  11.249 -12.091  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -0.533  10.052 -12.134  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       2.145   9.435 -12.029  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.886   8.348 -12.655  1.00  0.00           H  
ATOM   1424  N   PRO A  97       1.904  12.575 -15.961  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       2.723  13.793 -16.173  1.00  0.00           C  
ATOM   1426  C   PRO A  97       2.334  14.894 -15.184  1.00  0.00           C  
ATOM   1427  O   PRO A  97       2.918  15.959 -15.170  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       2.385  14.204 -17.601  1.00  0.00           C  
ATOM   1429  CG  PRO A  97       1.026  13.633 -17.865  1.00  0.00           C  
ATOM   1430  CD  PRO A  97       0.861  12.424 -16.979  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       3.773  13.567 -16.091  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       2.363  15.282 -17.683  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       3.100  13.787 -18.292  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97       0.268  14.367 -17.633  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97       0.947  13.337 -18.899  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -0.121  12.423 -16.522  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97       1.018  11.517 -17.541  1.00  0.00           H  
ATOM   1438  N   SER A  98       1.354  14.654 -14.359  1.00  0.00           N  
ATOM   1439  CA  SER A  98       0.944  15.701 -13.382  1.00  0.00           C  
ATOM   1440  C   SER A  98       1.821  15.629 -12.133  1.00  0.00           C  
ATOM   1441  O   SER A  98       2.088  16.627 -11.492  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -0.511  15.384 -13.044  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -0.570  14.164 -12.318  1.00  0.00           O  
ATOM   1444  H   SER A  98       0.891  13.792 -14.381  1.00  0.00           H  
ATOM   1445  HA  SER A  98       1.019  16.675 -13.828  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -0.923  16.176 -12.442  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -1.081  15.298 -13.960  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -1.376  13.707 -12.568  1.00  0.00           H  
ATOM   1449  N   LYS A  99       2.282  14.462 -11.791  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       3.153  14.335 -10.593  1.00  0.00           C  
ATOM   1451  C   LYS A  99       4.617  14.515 -11.001  1.00  0.00           C  
ATOM   1452  O   LYS A  99       5.519  14.325 -10.210  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       2.907  12.921 -10.068  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       1.877  12.968  -8.938  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       0.574  12.319  -9.407  1.00  0.00           C  
ATOM   1456  CE  LYS A  99      -0.297  11.988  -8.193  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99      -1.363  13.028  -8.192  1.00  0.00           N  
ATOM   1458  H   LYS A  99       2.063  13.672 -12.326  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       2.877  15.062  -9.845  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       2.535  12.301 -10.871  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       3.832  12.510  -9.693  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       2.258  12.432  -8.079  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       1.687  13.995  -8.664  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       0.045  13.003 -10.055  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       0.797  11.411  -9.945  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99      -0.730  11.002  -8.300  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       0.281  12.050  -7.285  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99      -2.099  12.769  -7.507  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99      -1.781  13.097  -9.142  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99      -0.952  13.946  -7.926  1.00  0.00           H  
ATOM   1471  N   ARG A 100       4.859  14.884 -12.232  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       6.271  15.078 -12.679  1.00  0.00           C  
ATOM   1473  C   ARG A 100       6.398  16.383 -13.469  1.00  0.00           C  
ATOM   1474  O   ARG A 100       5.454  16.845 -14.077  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       6.586  13.872 -13.567  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       5.722  13.921 -14.828  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       6.620  13.849 -16.066  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       6.860  12.396 -16.287  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       7.512  11.995 -17.346  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       8.432  12.756 -17.872  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       7.243  10.834 -17.878  1.00  0.00           N  
ATOM   1482  H   ARG A 100       4.114  15.038 -12.860  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       6.933  15.090 -11.828  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       7.629  13.895 -13.845  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       6.377  12.962 -13.025  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       5.039  13.083 -14.826  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       5.161  14.843 -14.844  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       6.115  14.282 -16.920  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       7.555  14.354 -15.885  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       6.531  11.739 -15.637  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       8.638  13.646 -17.464  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       8.932  12.449 -18.681  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       6.537  10.250 -17.477  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       7.742  10.528 -18.688  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107      10.106   4.214   5.949  1.00  0.00           N  
ATOM   1497  CA  SER B 107       8.980   3.424   5.374  1.00  0.00           C  
ATOM   1498  C   SER B 107       7.643   3.938   5.915  1.00  0.00           C  
ATOM   1499  O   SER B 107       7.294   3.705   7.055  1.00  0.00           O  
ATOM   1500  CB  SER B 107       9.224   1.987   5.832  1.00  0.00           C  
ATOM   1501  OG  SER B 107       8.849   1.092   4.793  1.00  0.00           O  
ATOM   1502  H   SER B 107       9.852   4.533   6.905  1.00  0.00           H  
ATOM   1503  HA  SER B 107       8.996   3.474   4.296  1.00  0.00           H  
ATOM   1504  HB2 SER B 107      10.269   1.852   6.057  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       8.638   1.790   6.721  1.00  0.00           H  
ATOM   1506  HG  SER B 107       8.133   1.497   4.298  1.00  0.00           H  
ATOM   1507  N   THR B 108       6.893   4.634   5.105  1.00  0.00           N  
ATOM   1508  CA  THR B 108       5.579   5.161   5.572  1.00  0.00           C  
ATOM   1509  C   THR B 108       4.441   4.293   5.027  1.00  0.00           C  
ATOM   1510  O   THR B 108       3.319   4.360   5.491  1.00  0.00           O  
ATOM   1511  CB  THR B 108       5.495   6.579   5.006  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       4.389   7.254   5.588  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.317   6.516   3.490  1.00  0.00           C  
ATOM   1514  H   THR B 108       7.193   4.810   4.189  1.00  0.00           H  
ATOM   1515  HA  THR B 108       5.546   5.192   6.650  1.00  0.00           H  
ATOM   1516  HB  THR B 108       6.404   7.113   5.236  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       4.586   7.401   6.516  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       5.397   7.510   3.076  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       4.344   6.108   3.258  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       6.083   5.885   3.064  1.00  0.00           H  
ATOM   1521  N   ASN B 109       4.722   3.476   4.049  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.658   2.600   3.480  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.868   1.934   4.611  1.00  0.00           C  
ATOM   1524  O   ASN B 109       3.405   1.670   5.669  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.410   1.555   2.656  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.477   0.386   2.342  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.276  -0.483   3.164  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       2.901   0.324   1.173  1.00  0.00           N  
ATOM   1529  H   ASN B 109       5.634   3.434   3.693  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       3.000   3.170   2.841  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.754   2.001   1.734  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       5.258   1.195   3.219  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       3.074   1.019   0.507  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       2.290  -0.411   0.965  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.612   1.689   4.352  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.739   1.054   5.368  1.00  0.00           C  
ATOM   1537  C   PRO B 110       1.079  -0.435   5.532  1.00  0.00           C  
ATOM   1538  O   PRO B 110       1.102  -0.953   6.631  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -0.667   1.240   4.800  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.478   1.385   3.324  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.892   1.979   3.105  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       0.822   1.568   6.313  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.278   0.375   5.020  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.119   2.133   5.202  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -0.545   0.417   2.848  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.229   2.048   2.921  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       1.378   1.503   2.263  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.825   3.044   2.953  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.343  -1.127   4.455  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.678  -2.580   4.566  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.028  -2.769   5.267  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.202  -3.672   6.062  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.742  -3.088   3.122  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.341  -3.275   2.602  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.420  -4.368   3.028  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.197  -2.354   1.698  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.722  -4.543   2.547  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.499  -2.529   1.218  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.261  -3.624   1.642  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.319  -0.693   3.576  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.902  -3.101   5.102  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.259  -2.367   2.508  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.267  -4.035   3.085  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111      -0.003  -5.077   3.726  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.390  -1.509   1.372  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.310  -5.387   2.875  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.916  -1.819   0.520  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.264  -3.759   1.270  1.00  0.00           H  
ATOM   1569  N   LEU B 112       3.986  -1.929   4.982  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.319  -2.073   5.639  1.00  0.00           C  
ATOM   1571  C   LEU B 112       5.263  -1.541   7.073  1.00  0.00           C  
ATOM   1572  O   LEU B 112       6.156  -1.865   7.840  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       6.275  -1.230   4.793  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       6.504  -1.916   3.444  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       6.574  -0.859   2.341  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       7.822  -2.695   3.486  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       4.329  -0.819   7.380  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.830  -1.206   4.339  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       5.633  -3.105   5.631  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.847  -0.253   4.631  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       7.219  -1.131   5.308  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       5.688  -2.594   3.241  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       7.273  -1.176   1.580  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       6.903   0.080   2.762  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       5.596  -0.733   1.901  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       8.345  -2.466   4.403  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       8.434  -2.413   2.642  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       7.616  -3.754   3.443  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -1.833   9.738  -2.476  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   6       0.738   3.995 -24.354  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -0.246   4.718 -23.513  1.00  0.00           C  
ATOM      3  C   PRO A   6       0.063   4.501 -22.030  1.00  0.00           C  
ATOM      4  O   PRO A   6       0.908   3.707 -21.670  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -1.579   4.079 -23.894  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -1.222   2.718 -24.403  1.00  0.00           C  
ATOM      7  CD  PRO A   6       0.149   2.828 -25.017  1.00  0.00           C  
ATOM      8  HA  PRO A   6      -0.256   5.768 -23.753  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -2.221   4.005 -23.028  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -2.061   4.649 -24.674  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -1.207   2.012 -23.584  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -1.932   2.404 -25.151  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       0.728   1.937 -24.812  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       0.077   3.000 -26.079  1.00  0.00           H  
ATOM     15  N   TRP A   7      -0.621   5.201 -21.168  1.00  0.00           N  
ATOM     16  CA  TRP A   7      -0.376   5.041 -19.712  1.00  0.00           C  
ATOM     17  C   TRP A   7      -0.334   3.555 -19.354  1.00  0.00           C  
ATOM     18  O   TRP A   7      -1.248   2.816 -19.665  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -1.577   5.727 -19.051  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -1.439   5.676 -17.567  1.00  0.00           C  
ATOM     21  CD1 TRP A   7      -0.331   5.285 -16.913  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -2.421   6.021 -16.546  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.562   5.361 -15.549  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.838   5.812 -15.274  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -3.746   6.490 -16.600  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.544   6.060 -14.096  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -4.459   6.741 -15.417  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.861   6.526 -14.168  1.00  0.00           C  
ATOM     29  H   TRP A   7      -1.300   5.830 -21.478  1.00  0.00           H  
ATOM     30  HA  TRP A   7       0.539   5.532 -19.421  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -1.619   6.758 -19.369  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -2.485   5.223 -19.345  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       0.582   4.967 -17.383  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.085   5.130 -14.850  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -4.217   6.659 -17.558  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -2.079   5.893 -13.137  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -5.477   7.102 -15.470  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.415   6.720 -13.262  1.00  0.00           H  
ATOM     39  N   ALA A   8       0.713   3.109 -18.703  1.00  0.00           N  
ATOM     40  CA  ALA A   8       0.795   1.667 -18.324  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.577   1.190 -17.853  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.938   0.039 -18.002  1.00  0.00           O  
ATOM     43  CB  ALA A   8       1.800   1.609 -17.174  1.00  0.00           C  
ATOM     44  H   ALA A   8       1.439   3.722 -18.462  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.143   1.074 -19.154  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       2.384   2.517 -17.158  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       2.455   0.761 -17.309  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       1.266   1.507 -16.239  1.00  0.00           H  
ATOM     49  N   VAL A   9      -1.352   2.085 -17.307  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.716   1.715 -16.844  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.698   1.927 -18.002  1.00  0.00           C  
ATOM     52  O   VAL A   9      -3.761   2.994 -18.579  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -3.009   2.665 -15.677  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.521   2.806 -15.483  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.385   2.098 -14.399  1.00  0.00           C  
ATOM     56  H   VAL A   9      -1.041   3.012 -17.219  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.734   0.690 -16.505  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.581   3.634 -15.888  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.959   1.831 -15.335  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.955   3.269 -16.357  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.715   3.423 -14.617  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -2.776   2.626 -13.542  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -1.311   2.218 -14.437  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -2.627   1.049 -14.316  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.445   0.921 -18.368  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.390   1.079 -19.508  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.606   1.902 -19.090  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.884   2.054 -17.917  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.806  -0.347 -19.868  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.962  -0.848 -21.043  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -4.974  -2.378 -21.065  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -3.541  -2.901 -20.941  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -3.074  -3.077 -22.344  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.377   0.060 -17.906  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.895   1.540 -20.348  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -5.653  -0.992 -19.015  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.849  -0.359 -20.146  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -5.374  -0.470 -21.968  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -3.946  -0.500 -20.930  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -5.566  -2.746 -20.239  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -5.401  -2.722 -21.994  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -2.923  -2.178 -20.424  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -3.528  -3.848 -20.425  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -3.796  -3.591 -22.888  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -2.185  -3.617 -22.349  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -2.917  -2.145 -22.778  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.304   2.391 -20.076  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.523   3.191 -19.820  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.587   2.283 -19.221  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.414   2.696 -18.433  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -8.927   3.685 -21.204  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.314   2.706 -22.151  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.037   2.238 -21.508  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.310   4.024 -19.168  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.003   3.676 -21.299  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.535   4.672 -21.385  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -8.985   1.871 -22.306  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.095   3.186 -23.092  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.844   1.203 -21.755  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.209   2.865 -21.802  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.543   1.033 -19.579  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.515   0.059 -19.030  1.00  0.00           C  
ATOM    103  C   GLU A  12     -10.009  -0.402 -17.661  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.760  -0.872 -16.830  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.530  -1.080 -20.061  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -10.755  -2.428 -19.373  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -12.176  -2.484 -18.809  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -12.832  -1.456 -18.807  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -12.582  -3.555 -18.389  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.849   0.730 -20.200  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.494   0.504 -18.945  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -11.324  -0.906 -20.771  1.00  0.00           H  
ATOM    113  HB3 GLU A  12      -9.584  -1.101 -20.581  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -10.620  -3.221 -20.091  1.00  0.00           H  
ATOM    115  HG3 GLU A  12     -10.044  -2.543 -18.571  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.734  -0.243 -17.420  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.168  -0.640 -16.106  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.353   0.515 -15.129  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.740   0.332 -13.993  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.683  -0.898 -16.368  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.524  -2.201 -17.154  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -7.457  -2.568 -17.849  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -5.472  -2.810 -17.047  1.00  0.00           O  
ATOM    124  H   ASP A  13      -8.154   0.159 -18.098  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.645  -1.532 -15.738  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.271  -0.079 -16.940  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.160  -0.981 -15.428  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.102   1.712 -15.579  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.283   2.891 -14.694  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.774   3.092 -14.425  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.168   3.723 -13.465  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.720   4.075 -15.480  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -7.217   5.145 -14.509  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -7.883   6.485 -14.833  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -7.635   7.475 -13.690  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -7.997   8.807 -14.248  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.809   1.831 -16.507  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.741   2.761 -13.774  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.903   3.738 -16.103  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.497   4.495 -16.102  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.461   4.854 -13.497  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -6.147   5.244 -14.607  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -7.467   6.880 -15.749  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -8.946   6.338 -14.954  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -8.264   7.235 -12.844  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -6.595   7.466 -13.402  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -7.574   9.556 -13.664  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -9.033   8.913 -14.248  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -7.640   8.886 -15.221  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.605   2.543 -15.270  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.074   2.682 -15.072  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.512   1.780 -13.924  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.273   2.178 -13.063  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.701   2.223 -16.389  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.260   2.031 -16.030  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.336   3.708 -14.871  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -12.154   2.652 -17.216  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -13.730   2.546 -16.429  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -12.658   1.145 -16.451  1.00  0.00           H  
ATOM    160  N   LYS A  16     -12.019   0.574 -13.891  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.388  -0.340 -12.784  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.662   0.115 -11.516  1.00  0.00           C  
ATOM    163  O   LYS A  16     -12.144  -0.053 -10.413  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.946  -1.734 -13.251  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.542  -2.052 -12.744  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -10.139  -3.460 -13.191  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -11.292  -4.435 -12.934  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -10.776  -5.761 -13.370  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.391   0.279 -14.584  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.452  -0.325 -12.626  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.637  -2.471 -12.872  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.948  -1.763 -14.331  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.848  -1.330 -13.149  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.532  -1.998 -11.667  1.00  0.00           H  
ATOM    175  HD2 LYS A  16      -9.905  -3.449 -14.246  1.00  0.00           H  
ATOM    176  HD3 LYS A  16      -9.272  -3.780 -12.634  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -11.541  -4.453 -11.881  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -12.155  -4.162 -13.522  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -11.484  -6.494 -13.162  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16      -9.895  -5.974 -12.860  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -10.590  -5.742 -14.393  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.514   0.720 -11.675  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.769   1.222 -10.489  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.560   2.372  -9.867  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.616   2.530  -8.664  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.433   1.743 -11.028  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.646   0.632 -11.692  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -8.142  -0.677 -11.710  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.412   0.920 -12.293  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.405  -1.696 -12.328  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.675  -0.099 -12.910  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -6.170  -1.408 -12.929  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.446  -2.414 -13.537  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.157   0.865 -12.576  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.607   0.432  -9.773  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.622   2.524 -11.750  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.857   2.147 -10.210  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -9.091  -0.899 -11.247  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -6.031   1.930 -12.282  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.788  -2.705 -12.342  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.719   0.125 -13.369  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -4.963  -2.029 -14.272  1.00  0.00           H  
ATOM    203  N   ASP A  18     -11.172   3.177 -10.694  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.967   4.327 -10.174  1.00  0.00           C  
ATOM    205  C   ASP A  18     -13.247   3.825  -9.507  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.938   4.562  -8.831  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -12.297   5.166 -11.408  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -11.244   6.261 -11.579  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -10.347   6.326 -10.756  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -11.353   7.017 -12.531  1.00  0.00           O  
ATOM    211  H   ASP A  18     -11.108   3.023 -11.662  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.381   4.906  -9.477  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -12.305   4.528 -12.282  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -13.270   5.619 -11.286  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.555   2.570  -9.667  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.772   2.017  -9.015  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.352   1.444  -7.674  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.077   1.478  -6.699  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.275   0.915  -9.947  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.969   1.984 -10.193  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.523   2.782  -8.889  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -15.413   1.317 -10.939  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -16.216   0.535  -9.578  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -14.551   0.114  -9.980  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.150   0.952  -7.625  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.605   0.406  -6.367  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.106   1.582  -5.530  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.110   1.551  -4.316  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.455  -0.486  -6.830  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -12.019  -1.772  -7.440  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.559  -0.834  -5.651  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.997  -2.365  -8.412  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.585   0.969  -8.423  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.348  -0.165  -5.833  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.876   0.039  -7.575  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.223  -2.485  -6.653  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.931  -1.550  -7.971  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -10.660  -0.081  -4.889  1.00  0.00           H  
ATOM    239 HG22 ILE A  20      -9.535  -0.875  -5.987  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.848  -1.793  -5.254  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.317  -1.591  -8.738  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -11.512  -2.776  -9.269  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -10.442  -3.148  -7.918  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.699   2.634  -6.190  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.222   3.843  -5.467  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.439   4.589  -4.911  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.422   5.108  -3.813  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.482   4.666  -6.536  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.664   6.150  -6.295  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.878   6.763  -6.619  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.619   6.909  -5.751  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -12.052   8.135  -6.402  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.792   8.282  -5.534  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -11.010   8.893  -5.859  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.727   2.634  -7.170  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.549   3.568  -4.676  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.429   4.428  -6.503  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.873   4.413  -7.510  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.683   6.178  -7.039  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.681   6.436  -5.500  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.990   8.607  -6.652  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.988   8.868  -5.115  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -11.145   9.951  -5.692  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.499   4.626  -5.669  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.735   5.317  -5.204  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.606   4.344  -4.404  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.656   4.698  -3.907  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.450   5.758  -6.482  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.910   6.091  -6.163  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -17.150   6.673  -5.117  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.764   5.756  -6.968  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.484   4.190  -6.544  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.483   6.179  -4.605  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.959   6.635  -6.884  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.415   4.960  -7.211  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.166   3.120  -4.261  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.952   2.128  -3.474  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.513   2.197  -2.012  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.058   1.541  -1.146  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.604   0.771  -4.084  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.525   0.472  -5.125  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.306   2.860  -4.653  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.011   2.319  -3.566  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -14.608   0.802  -4.491  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.653   0.009  -3.316  1.00  0.00           H  
ATOM    286  HG  SER A  23     -17.371   0.862  -4.895  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.527   3.008  -1.742  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -14.020   3.167  -0.350  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.394   4.558   0.156  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.205   4.880   1.311  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.492   3.061  -0.442  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.065   2.181  -1.618  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.570   2.364  -1.865  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.338   0.717  -1.285  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.116   3.525  -2.462  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.415   2.399   0.296  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.082   4.049  -0.582  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.107   2.642   0.475  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.615   2.467  -2.501  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.210   3.194  -1.277  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.401   2.562  -2.913  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.045   1.465  -1.579  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -11.398   0.206  -1.141  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -12.878   0.258  -2.098  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -12.923   0.657  -0.381  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.894   5.386  -0.730  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.274   6.790  -0.371  1.00  0.00           C  
ATOM    308  C   SER A  25     -14.036   7.685  -0.434  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.238   7.723   0.481  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.850   6.745   1.041  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.735   7.842   1.222  1.00  0.00           O  
ATOM    312  H   SER A  25     -15.000   5.085  -1.659  1.00  0.00           H  
ATOM    313  HA  SER A  25     -16.024   7.154  -1.055  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -16.391   5.826   1.176  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -15.043   6.796   1.757  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.433   8.344   1.981  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.925   8.362  -1.541  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.778   9.268  -1.789  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.886  10.527  -0.932  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.962  10.973  -0.589  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.913   9.615  -3.269  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.362   9.426  -3.578  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.868   8.345  -2.659  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.841   8.766  -1.613  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.618  10.641  -3.442  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.316   8.945  -3.869  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.897  10.347  -3.399  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.485   9.118  -4.605  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.868   8.575  -2.312  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.846   7.384  -3.147  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.770  11.104  -0.598  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.779  12.343   0.222  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.040  13.444  -0.537  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.829  13.436  -0.633  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -11.042  11.971   1.506  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.044  13.168   2.459  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.747  10.786   2.171  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.919  10.726  -0.898  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.791  12.645   0.445  1.00  0.00           H  
ATOM    340  HB  VAL A  27     -10.022  11.702   1.270  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -10.198  13.097   3.126  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -11.958  13.167   3.035  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -10.978  14.083   1.888  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.532   9.883   1.618  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -12.814  10.958   2.178  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.393  10.679   3.186  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.761  14.375  -1.097  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.102  15.462  -1.874  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.278  14.856  -3.015  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.360  15.467  -3.524  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.198  16.188  -0.876  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.368  17.236  -1.617  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.883  18.259  -2.024  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.096  17.023  -1.816  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.737  14.351  -1.021  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.841  16.144  -2.265  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.807  16.674  -0.126  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.539  15.480  -0.400  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.679  16.199  -1.488  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.557  17.688  -2.294  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.606  13.657  -3.421  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.851  13.008  -4.531  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.703  12.170  -3.960  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.632  12.105  -4.527  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.352  13.183  -2.998  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.518  12.371  -5.095  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.446  13.768  -5.182  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.917  11.528  -2.843  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.829  10.699  -2.247  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.385   9.537  -1.438  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.446   9.615  -0.850  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.068  11.637  -1.315  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.358  12.667  -2.144  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.152  12.345  -2.773  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.912  13.940  -2.292  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.497  13.304  -3.554  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.260  14.897  -3.069  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -5.052  14.582  -3.703  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.784  11.590  -2.402  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.167  10.338  -3.014  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.764  12.125  -0.647  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.343  11.072  -0.736  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.731  11.356  -2.656  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.844  14.182  -1.803  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.565  13.058  -4.042  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.693  15.878  -3.184  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.547  15.324  -4.305  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.637   8.481  -1.362  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.061   7.318  -0.544  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.006   7.120   0.531  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.857   7.448   0.333  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.080   6.110  -1.479  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.348   6.105  -2.327  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.507   4.716  -2.933  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.569   6.413  -1.458  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.765   8.471  -1.814  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.031   7.486  -0.106  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.218   6.143  -2.126  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -8.050   5.202  -0.889  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.260   6.839  -3.114  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -8.948   4.002  -2.338  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -9.130   4.716  -3.945  1.00  0.00           H  
ATOM    403 HD13 LEU A  31     -10.551   4.441  -2.935  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.564   7.458  -1.188  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.536   5.809  -0.562  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -11.471   6.188  -2.011  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.364   6.596   1.655  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.338   6.402   2.709  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.826   4.971   2.675  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.567   4.053   2.411  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.050   6.692   4.030  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.037   5.697   4.257  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.295   6.336   1.809  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.523   7.085   2.568  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.336   6.675   4.838  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.511   7.670   3.982  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.378   5.815   5.147  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.561   4.775   2.937  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.007   3.389   2.928  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.020   2.445   3.579  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.080   1.273   3.272  1.00  0.00           O  
ATOM    422  H   GLY A  33      -3.979   5.540   3.141  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.826   3.078   1.911  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.084   3.363   3.487  1.00  0.00           H  
ATOM    425  N   ASP A  34      -5.825   2.956   4.470  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -6.850   2.101   5.135  1.00  0.00           C  
ATOM    427  C   ASP A  34      -7.901   1.643   4.117  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.456   0.568   4.231  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.489   2.992   6.196  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -6.589   3.040   7.433  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -5.556   3.685   7.366  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -6.951   2.430   8.426  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.761   3.904   4.698  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.384   1.251   5.601  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -7.613   3.989   5.800  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.450   2.588   6.468  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.166   2.435   3.112  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.159   2.027   2.086  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.447   1.168   1.052  1.00  0.00           C  
ATOM    440  O   LYS A  35      -8.990   0.218   0.524  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.656   3.329   1.452  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.459   4.133   2.477  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.012   5.398   1.812  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.920   6.142   2.795  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.388   7.533   2.833  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.694   3.290   3.018  1.00  0.00           H  
ATOM    447  HA  LYS A  35      -9.977   1.489   2.536  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.810   3.913   1.120  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.286   3.098   0.607  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.277   3.530   2.845  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -9.818   4.411   3.300  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.193   6.039   1.521  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.583   5.124   0.937  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -12.940   6.136   2.439  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -11.859   5.695   3.776  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -10.435   7.530   3.250  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -12.017   8.128   3.410  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -11.340   7.912   1.867  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.219   1.499   0.773  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.440   0.710  -0.216  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.894  -0.563   0.432  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.955  -1.637  -0.131  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.287   1.620  -0.612  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.437   0.926  -1.673  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.838   2.933  -1.164  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.804   2.273   1.223  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.043   0.476  -1.079  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.678   1.822   0.258  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.159  -0.056  -1.320  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.547   1.508  -1.860  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -5.006   0.833  -2.587  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.630   3.289  -0.521  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.226   2.771  -2.159  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -5.047   3.665  -1.199  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.348  -0.439   1.609  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.776  -1.627   2.302  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.680  -2.856   2.114  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.227  -3.888   1.659  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.681  -1.225   3.779  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.355  -2.454   4.637  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -5.054  -2.334   5.994  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -4.867  -3.636   6.780  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -4.356  -3.212   8.114  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.303   0.443   2.036  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.791  -1.826   1.916  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.899  -0.489   3.898  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.618  -0.801   4.100  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.695  -3.347   4.135  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.289  -2.511   4.790  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -4.626  -1.512   6.548  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -6.108  -2.156   5.842  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -5.812  -4.151   6.883  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -4.143  -4.270   6.291  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -3.317  -3.201   8.099  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -4.687  -3.881   8.839  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -4.708  -2.259   8.335  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.935  -2.714   2.461  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.892  -3.841   2.308  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.105  -4.141   0.826  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.296  -5.273   0.426  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.170  -3.314   2.956  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.049  -1.828   2.876  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.584  -1.518   3.011  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.541  -4.716   2.832  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.036  -3.654   2.404  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.229  -3.626   3.986  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.420  -1.478   1.924  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.595  -1.366   3.683  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.332  -0.637   2.437  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.320  -1.393   4.048  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.059  -3.127   0.013  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.240  -3.320  -1.452  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.060  -4.118  -2.012  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.185  -4.825  -2.993  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.260  -1.897  -2.023  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.742  -1.892  -3.467  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.691  -1.359  -1.995  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.896  -2.233   0.368  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.172  -3.819  -1.659  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.628  -1.263  -1.418  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -7.766  -2.895  -3.864  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -6.725  -1.524  -3.482  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -8.364  -1.251  -4.072  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.298  -1.981  -1.354  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.099  -1.365  -2.995  1.00  0.00           H  
ATOM    526 HG23 VAL A  39      -9.685  -0.348  -1.614  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.915  -4.001  -1.401  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.725  -4.741  -1.900  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.667  -6.131  -1.270  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.134  -7.061  -1.840  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.532  -3.899  -1.457  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.664  -2.494  -2.035  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.485  -1.639  -1.567  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.664  -2.579  -3.561  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.837  -3.420  -0.616  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.747  -4.812  -2.976  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.510  -3.846  -0.379  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.621  -4.347  -1.814  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.589  -2.051  -1.696  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -1.600  -2.253  -1.495  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.710  -1.217  -0.598  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.314  -0.841  -2.276  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -4.677  -2.727  -3.911  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.052  -3.410  -3.872  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -3.269  -1.664  -3.975  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.219  -6.282  -0.101  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.200  -7.613   0.557  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.192  -8.534  -0.138  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.202  -9.731   0.072  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.639  -7.356   1.995  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.547  -6.586   2.730  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.164  -5.858   3.925  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.482  -7.571   3.218  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.654  -5.524   0.340  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.209  -8.034   0.538  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.552  -6.780   1.994  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.807  -8.299   2.492  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.097  -5.866   2.061  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.681  -4.974   3.581  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -4.385  -5.575   4.617  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -5.865  -6.514   4.421  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.726  -8.563   2.864  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.458  -7.569   4.297  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.515  -7.280   2.834  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.037  -7.982  -0.961  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.036  -8.828  -1.659  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.396  -9.529  -2.863  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.018 -10.333  -3.528  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.126  -7.857  -2.122  1.00  0.00           C  
ATOM    570  CG  ASN A  42      -8.624  -7.066  -3.333  1.00  0.00           C  
ATOM    571  OD1 ASN A  42      -7.442  -7.051  -3.615  1.00  0.00           O  
ATOM    572  ND2 ASN A  42      -9.478  -6.406  -4.066  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.018  -7.009  -1.112  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.447  -9.546  -0.972  1.00  0.00           H  
ATOM    575  HB2 ASN A  42     -10.009  -8.414  -2.397  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.365  -7.174  -1.321  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -10.431  -6.419  -3.839  1.00  0.00           H  
ATOM    578 HD22 ASN A  42      -9.166  -5.899  -4.845  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.162  -9.217  -3.153  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.482  -9.847  -4.318  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.776 -11.138  -3.896  1.00  0.00           C  
ATOM    582  O   SER A  43      -3.957 -11.672  -4.617  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.458  -8.808  -4.772  1.00  0.00           C  
ATOM    584  OG  SER A  43      -4.704  -7.575  -4.107  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.682  -8.558  -2.612  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.187 -10.041  -5.111  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -3.470  -9.148  -4.522  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.532  -8.673  -5.841  1.00  0.00           H  
ATOM    589  HG  SER A  43      -3.928  -7.361  -3.581  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.079 -11.643  -2.733  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.415 -12.895  -2.272  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.901 -12.681  -2.182  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.137 -13.618  -2.067  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.749 -13.938  -3.340  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.795 -14.910  -2.790  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -5.348 -16.349  -3.060  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -6.578 -17.233  -3.280  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -6.523 -18.249  -2.192  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.739 -11.198  -2.161  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.811 -13.204  -1.317  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.142 -13.444  -4.217  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -3.856 -14.485  -3.603  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -5.900 -14.759  -1.725  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -6.742 -14.732  -3.274  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -4.723 -16.372  -3.941  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -4.790 -16.717  -2.211  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -7.482 -16.645  -3.204  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -6.524 -17.719  -4.242  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -6.836 -17.818  -1.299  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -5.547 -18.593  -2.087  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -7.149 -19.045  -2.428  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.463 -11.451  -2.234  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.001 -11.175  -2.149  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.611 -10.862  -0.706  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.424 -10.411   0.075  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.776  -9.953  -3.039  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.577 -10.410  -4.484  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.476  -9.186  -5.396  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.713 -11.232  -4.585  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.097 -10.710  -2.324  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.432 -12.012  -2.522  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.635  -9.302  -2.980  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.104  -9.423  -2.706  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.417 -11.017  -4.787  1.00  0.00           H  
ATOM    625 HD11 LEU A  45       0.495  -8.730  -5.280  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.244  -8.474  -5.127  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.612  -9.490  -6.423  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.556 -12.067  -5.249  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.985 -11.598  -3.605  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       1.507 -10.610  -4.968  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.630 -11.118  -0.402  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.145 -10.865   0.959  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.370  -9.364   1.182  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.237  -8.566   0.280  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.462 -11.634   0.989  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.898 -11.735  -0.436  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.658 -11.665  -1.291  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.470 -11.263   1.699  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.197 -11.094   1.569  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.311 -12.620   1.395  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.564 -10.918  -0.672  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.399 -12.677  -0.601  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.820 -11.007  -2.130  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.374 -12.649  -1.630  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.717  -8.987   2.379  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.962  -7.554   2.692  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.272  -7.109   2.041  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.640  -5.952   2.080  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.055  -7.531   4.225  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.794  -6.281   4.708  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.644  -7.541   4.817  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.827  -9.648   3.079  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.136  -6.942   2.357  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.587  -8.409   4.560  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.684  -6.133   4.120  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.070  -6.410   5.745  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       2.148  -5.422   4.615  1.00  0.00           H  
ATOM    658 HG21 VAL A  47      -0.071  -7.274   4.051  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.588  -6.827   5.624  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.418  -8.528   5.193  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.974  -8.022   1.426  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.250  -7.652   0.767  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.959  -7.075  -0.617  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.616  -6.158  -1.072  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.038  -8.960   0.662  1.00  0.00           C  
ATOM    666  CG  ASP A  48       7.465  -8.665   0.199  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.650  -7.679  -0.494  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       8.349  -9.432   0.546  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.659  -8.946   1.388  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.786  -6.941   1.370  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       6.065  -9.440   1.630  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       5.558  -9.614  -0.050  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.962  -7.588  -1.280  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.619  -7.046  -2.621  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.817  -5.767  -2.443  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.978  -4.802  -3.167  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.751  -8.102  -3.303  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.295  -9.499  -3.015  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.755  -7.857  -4.808  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.778  -9.558  -3.359  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.431  -8.311  -0.889  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.511  -6.866  -3.194  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.738  -8.025  -2.931  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.157  -9.727  -1.970  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.760 -10.222  -3.613  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       2.891  -8.796  -5.324  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       3.564  -7.187  -5.060  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       1.816  -7.415  -5.103  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.312  -8.821  -2.779  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       4.912  -9.358  -4.412  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       5.156 -10.543  -3.128  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.953  -5.758  -1.470  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.128  -4.552  -1.214  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.012  -3.443  -0.655  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.743  -2.271  -0.829  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.101  -4.988  -0.178  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.585  -6.281  -0.634  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.724  -6.622   0.327  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.146  -6.098  -2.046  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.853  -6.550  -0.900  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.636  -4.228  -2.117  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.601  -5.160   0.765  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.635  -4.212  -0.061  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.129  -7.085  -0.636  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.272  -7.472  -0.052  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.389  -5.775   0.414  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -1.316  -6.861   1.298  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -0.980  -5.082  -2.373  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -2.206  -6.302  -2.040  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.652  -6.779  -2.722  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.079  -3.805   0.001  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.989  -2.766   0.549  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.692  -2.104  -0.625  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.143  -0.980  -0.550  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.290  -4.759   0.116  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.418  -2.031   1.097  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.722  -3.221   1.196  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.781  -2.807  -1.718  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.445  -2.249  -2.922  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.413  -1.767  -3.939  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.648  -0.828  -4.673  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.237  -3.412  -3.498  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.684  -2.979  -3.710  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.397  -4.003  -4.592  1.00  0.00           C  
ATOM    725  NE  ARG A  52       9.345  -4.698  -3.679  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.638  -5.954  -3.872  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       8.871  -6.886  -3.378  1.00  0.00           N  
ATOM    728  NH2 ARG A  52      10.700  -6.278  -4.558  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.406  -3.709  -1.743  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.110  -1.449  -2.653  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.202  -4.245  -2.812  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.808  -3.703  -4.444  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.701  -2.012  -4.191  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.184  -2.917  -2.757  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.682  -4.701  -5.001  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       8.937  -3.508  -5.382  1.00  0.00           H  
ATOM    737  HE  ARG A  52       9.750  -4.211  -2.930  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       8.059  -6.639  -2.851  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       9.095  -7.850  -3.527  1.00  0.00           H  
ATOM    740 HH21 ARG A  52      11.290  -5.564  -4.935  1.00  0.00           H  
ATOM    741 HH22 ARG A  52      10.924  -7.241  -4.707  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.269  -2.397  -3.998  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.249  -1.950  -4.985  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.728  -0.577  -4.575  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.511   0.288  -5.399  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.147  -3.014  -4.939  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -0.155  -2.463  -5.532  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.596  -4.228  -5.757  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.082  -3.157  -3.397  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.678  -1.907  -5.974  1.00  0.00           H  
ATOM    751  HB  VAL A  53       0.978  -3.312  -3.915  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.205  -1.397  -5.390  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.994  -2.927  -5.039  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -0.189  -2.687  -6.589  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       1.161  -5.124  -5.340  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       2.673  -4.302  -5.727  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       1.271  -4.113  -6.786  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.541  -0.365  -3.304  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.051   0.960  -2.847  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.129   2.019  -3.095  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.868   3.064  -3.645  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.793   0.807  -1.343  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.859   2.156  -0.702  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.001   2.825  -0.438  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.230   3.013  -0.268  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.687   4.045   0.115  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.321   4.207   0.254  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.629   2.874  -0.276  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.488   5.226   0.751  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.447   3.899   0.227  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.878   5.071   0.739  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.731  -1.071  -2.653  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.134   1.225  -3.353  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.183   0.376  -1.183  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.547   0.168  -0.911  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.999   2.469  -0.641  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.338   4.721   0.386  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.075   1.973  -0.672  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.045   6.130   1.143  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.522   3.787   0.221  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.512   5.850   1.125  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.335   1.766  -2.669  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.407   2.779  -2.863  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.416   3.257  -4.313  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.275   4.431  -4.591  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.701   2.062  -2.502  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.715   1.763  -1.002  1.00  0.00           C  
ATOM    788  CD  GLU A  55       7.059   1.144  -0.617  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.273  -0.012  -0.942  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.853   1.837  -0.003  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.532   0.918  -2.210  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.256   3.613  -2.200  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.766   1.137  -3.055  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.539   2.693  -2.746  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.569   2.681  -0.453  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       4.920   1.073  -0.766  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.559   2.357  -5.240  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.548   2.765  -6.671  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.197   3.421  -6.986  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.039   4.114  -7.972  1.00  0.00           O  
ATOM    801  CB  LEU A  56       4.742   1.467  -7.459  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.089   0.839  -7.080  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       5.921  -0.674  -6.929  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.125   1.131  -8.176  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.654   1.414  -4.996  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.357   3.450  -6.878  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       3.943   0.779  -7.223  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       4.732   1.681  -8.517  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.427   1.257  -6.143  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       6.457  -1.010  -6.053  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       6.313  -1.170  -7.804  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       4.872  -0.910  -6.821  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       7.796   1.911  -7.842  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       6.619   1.453  -9.073  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.696   0.237  -8.388  1.00  0.00           H  
ATOM    816  N   SER A  57       2.227   3.221  -6.128  1.00  0.00           N  
ATOM    817  CA  SER A  57       0.885   3.844  -6.335  1.00  0.00           C  
ATOM    818  C   SER A  57       0.832   5.182  -5.591  1.00  0.00           C  
ATOM    819  O   SER A  57       0.174   6.116  -6.007  1.00  0.00           O  
ATOM    820  CB  SER A  57      -0.111   2.854  -5.737  1.00  0.00           C  
ATOM    821  OG  SER A  57      -0.053   1.638  -6.469  1.00  0.00           O  
ATOM    822  H   SER A  57       2.389   2.674  -5.332  1.00  0.00           H  
ATOM    823  HA  SER A  57       0.683   3.981  -7.385  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.138   2.660  -4.708  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -1.106   3.272  -5.791  1.00  0.00           H  
ATOM    826  HG  SER A  57       0.171   1.851  -7.379  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.541   5.276  -4.496  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.566   6.544  -3.714  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.700   7.430  -4.229  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.850   7.247  -3.880  1.00  0.00           O  
ATOM    831  CB  ASP A  58       1.831   6.118  -2.270  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.581   7.304  -1.334  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.760   8.139  -1.677  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       2.215   7.357  -0.293  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.070   4.509  -4.193  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.620   7.053  -3.782  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       1.168   5.306  -2.006  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       2.855   5.794  -2.171  1.00  0.00           H  
ATOM    839  N   ILE A  59       2.391   8.374  -5.070  1.00  0.00           N  
ATOM    840  CA  ILE A  59       3.458   9.254  -5.623  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.603  10.533  -4.792  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.634  11.173  -4.807  1.00  0.00           O  
ATOM    843  CB  ILE A  59       2.992   9.576  -7.041  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       3.212   8.352  -7.933  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       3.794  10.758  -7.589  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       1.957   8.088  -8.769  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.459   8.495  -5.351  1.00  0.00           H  
ATOM    848  HA  ILE A  59       4.396   8.724  -5.661  1.00  0.00           H  
ATOM    849  HB  ILE A  59       1.942   9.829  -7.025  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       4.052   8.532  -8.590  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       3.418   7.490  -7.315  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       4.842  10.499  -7.619  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       3.655  11.616  -6.949  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       3.452  10.993  -8.586  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       1.096   8.498  -8.265  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       1.828   7.022  -8.899  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       2.065   8.556  -9.737  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.588  10.913  -4.064  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.700  12.152  -3.239  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.220  11.807  -1.841  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.676  12.662  -1.110  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.285  12.727  -3.171  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.359  11.738  -2.467  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.826  10.672  -2.103  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.806  12.062  -2.307  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.760  10.388  -4.057  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.360  12.859  -3.716  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.301  13.658  -2.624  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       0.922  12.906  -4.173  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.163  10.556  -1.471  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.665  10.150  -0.125  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.797  10.755   0.979  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.295  11.230   1.980  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.093  10.697  -0.038  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.809  10.460  -1.339  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.815  11.300  -1.793  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.676   9.484  -2.293  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       7.245  10.815  -2.973  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.585   9.709  -3.323  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.796   9.881  -2.080  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.680   9.075  -0.042  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.061  11.757   0.168  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.622  10.195   0.758  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       7.152  12.100  -1.339  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       4.975   8.664  -2.250  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       8.028  11.266  -3.563  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.505  10.734   0.814  1.00  0.00           N  
ATOM    888  CA  ASP A  62       0.617  11.299   1.865  1.00  0.00           C  
ATOM    889  C   ASP A  62      -0.173  10.171   2.530  1.00  0.00           C  
ATOM    890  O   ASP A  62      -1.170  10.398   3.186  1.00  0.00           O  
ATOM    891  CB  ASP A  62      -0.318  12.255   1.127  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -1.197  11.465   0.155  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.741  10.441  -0.328  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -2.310  11.899  -0.091  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.116  10.340   0.006  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.195  11.839   2.598  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.943  12.771   1.842  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       0.267  12.975   0.575  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.269   8.953   2.361  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.453   7.807   2.979  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.846   7.693   2.358  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.802   7.340   3.020  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.075   8.795   1.828  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.100   6.895   2.802  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.548   7.970   4.041  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.976   7.996   1.090  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.316   7.908   0.434  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.172   7.587  -1.056  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.125   7.769  -1.642  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.950   9.291   0.589  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.218   9.600   2.058  1.00  0.00           C  
ATOM    912  SD  MET A  64      -4.723  11.328   2.226  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.506  11.027   2.287  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.193   8.278   0.570  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.922   7.167   0.926  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.287  10.035   0.183  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.884   9.308   0.052  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -5.011   8.963   2.415  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.324   9.432   2.634  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -6.872  10.830   1.290  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -7.006  11.896   2.685  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.704  10.176   2.924  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.227   7.129  -1.678  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.160   6.822  -3.138  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.282   7.561  -3.874  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.437   7.194  -3.785  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.367   5.312  -3.252  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.022   4.586  -3.149  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.209   3.115  -3.524  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.017   5.224  -4.111  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.067   7.004  -1.190  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.200   7.101  -3.538  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.017   4.981  -2.457  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.823   5.083  -4.203  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.652   4.656  -2.137  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -3.067   2.995  -4.588  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -4.206   2.797  -3.257  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -2.484   2.515  -2.995  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.534   6.060  -3.626  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -2.534   5.571  -4.993  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.275   4.493  -4.392  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.957   8.597  -4.599  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -6.017   9.347  -5.333  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.562   8.504  -6.483  1.00  0.00           C  
ATOM    945  O   ASP A  66      -6.054   7.444  -6.793  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.332  10.611  -5.859  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -6.128  11.195  -7.028  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -7.205  11.716  -6.785  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.650  11.109  -8.147  1.00  0.00           O  
ATOM    950  H   ASP A  66      -4.021   8.880  -4.662  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.815   9.616  -4.660  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -5.277  11.339  -5.067  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.337  10.366  -6.192  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.600   8.970  -7.110  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.197   8.200  -8.240  1.00  0.00           C  
ATOM    956  C   ARG A  67      -7.130   7.821  -9.272  1.00  0.00           C  
ATOM    957  O   ARG A  67      -7.187   6.767  -9.876  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.236   9.133  -8.863  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.676  10.554  -8.955  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -8.846  11.074 -10.385  1.00  0.00           C  
ATOM    961  NE  ARG A  67     -10.294  11.409 -10.499  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -10.899  11.324 -11.654  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -10.763  12.279 -12.535  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -11.640  10.286 -11.928  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.991   9.827  -6.830  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.683   7.315  -7.868  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.480   8.780  -9.852  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.124   9.138  -8.252  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -9.214  11.196  -8.272  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.630  10.548  -8.699  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -8.239  11.957 -10.537  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -8.585  10.309 -11.099  1.00  0.00           H  
ATOM    973  HE  ARG A  67     -10.794  11.692  -9.707  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -10.196  13.076 -12.325  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -11.228  12.215 -13.418  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -11.745   9.555 -11.255  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -12.105  10.222 -12.812  1.00  0.00           H  
ATOM    978  N   ASP A  68      -6.159   8.664  -9.482  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -5.097   8.339 -10.479  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.988   7.522  -9.815  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.400   6.646 -10.418  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.561   9.692 -10.945  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -5.734  10.629 -11.241  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -6.536  10.290 -12.096  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -5.810  11.669 -10.607  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.127   9.506  -8.986  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.515   7.797 -11.312  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -3.942  10.121 -10.171  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.975   9.558 -11.843  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.713   7.796  -8.573  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.654   7.027  -7.859  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.211   5.662  -7.474  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.542   4.651  -7.563  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.337   7.851  -6.615  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -2.108   9.307  -7.018  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.619  10.103  -5.807  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -0.427  10.080  -5.549  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -2.445  10.724  -5.159  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.215   8.497  -8.105  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.774   6.922  -8.475  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.166   7.792  -5.925  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.446   7.465  -6.142  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.366   9.349  -7.803  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -3.034   9.730  -7.377  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.446   5.633  -7.070  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.082   4.344  -6.701  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.128   3.451  -7.936  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.080   2.244  -7.844  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.491   4.732  -6.248  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.193   3.537  -5.655  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.817   2.605  -6.491  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.229   3.366  -4.266  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.477   1.502  -5.940  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.891   2.263  -3.715  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.514   1.331  -4.552  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.965   6.460  -7.027  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.544   3.863  -5.898  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.426   5.514  -5.507  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.053   5.090  -7.099  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.789   2.737  -7.563  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.748   4.085  -3.621  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.958   0.783  -6.586  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.920   2.130  -2.642  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -9.024   0.481  -4.125  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -5.201   4.048  -9.095  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -5.233   3.245 -10.353  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.924   2.479 -10.506  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.899   1.281 -10.717  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -5.371   4.275 -11.473  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -5.220   5.030  -9.138  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -6.071   2.573 -10.357  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -5.808   3.807 -12.343  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -4.392   4.663 -11.726  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -6.005   5.085 -11.142  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.837   3.177 -10.398  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.504   2.533 -10.532  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.392   1.331  -9.586  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.657   0.391  -9.835  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.525   3.634 -10.125  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       0.866   3.037  -9.902  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.471   4.694 -11.228  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.897   4.141 -10.228  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -1.327   2.240 -11.554  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.868   4.089  -9.206  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.001   2.187 -10.549  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       0.962   2.725  -8.872  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.616   3.783 -10.122  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -1.480   4.958 -11.521  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72       0.060   4.302 -12.084  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72       0.038   5.575 -10.858  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -2.104   1.364  -8.494  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -2.029   0.242  -7.511  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.961  -0.914  -7.892  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.865  -1.995  -7.347  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.479   0.867  -6.191  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.679   2.138  -8.309  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -1.015  -0.110  -7.418  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -1.912   0.440  -5.379  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -3.532   0.669  -6.040  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -2.314   1.936  -6.225  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.870  -0.711  -8.802  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.794  -1.829  -9.158  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.179  -2.734 -10.224  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.402  -3.928 -10.231  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -6.073  -1.166  -9.677  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.421   0.079  -8.847  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -6.058  -0.186  -7.087  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -6.805  -1.825  -6.916  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.952   0.165  -9.236  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -5.018  -2.411  -8.280  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.927  -0.873 -10.703  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.889  -1.870  -9.621  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.842   0.914  -9.208  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.471   0.301  -8.965  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -6.031  -2.549  -6.702  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.302  -2.093  -7.833  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -7.524  -1.809  -6.110  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.396  -2.195 -11.113  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.771  -3.066 -12.144  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.495  -3.679 -11.560  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.996  -4.680 -12.036  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.489  -2.156 -13.348  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -1.156  -1.473 -13.193  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75       0.007  -2.092 -13.665  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -1.085  -0.218 -12.587  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.242  -1.453 -13.528  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       0.149   0.421 -12.451  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.314  -0.194 -12.920  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.207  -1.235 -11.091  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.458  -3.849 -12.430  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.481  -2.750 -14.249  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.267  -1.410 -13.420  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -0.052  -3.063 -14.134  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -1.983   0.259 -12.224  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.139  -1.930 -13.892  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       0.199   1.388 -11.983  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.268   0.301 -12.815  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.988  -3.098 -10.504  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.229  -3.657  -9.849  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.190  -4.771  -8.888  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.622  -5.549  -8.424  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.846  -2.484  -9.086  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       2.077  -1.979  -9.843  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.634  -0.736  -9.148  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.148  -3.072  -9.863  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.425  -2.305 -10.125  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       0.923  -4.031 -10.579  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76       0.121  -1.688  -9.002  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.142  -2.809  -8.101  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.795  -1.729 -10.856  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       3.694  -0.860  -8.986  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       2.138  -0.603  -8.198  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       2.463   0.131  -9.769  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       3.897  -2.857  -9.114  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       3.613  -3.102 -10.838  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       2.693  -4.029  -9.652  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.461  -4.853  -8.592  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.954  -5.909  -7.669  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.360  -7.151  -8.456  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -1.995  -8.259  -8.119  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -3.168  -5.278  -6.989  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.943  -6.343  -6.214  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.689  -4.197  -6.026  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -2.097  -4.216  -8.981  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.203  -6.156  -6.938  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.813  -4.833  -7.736  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -4.611  -5.863  -5.513  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -3.250  -6.974  -5.678  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.518  -6.943  -6.903  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -3.511  -3.542  -5.783  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -1.900  -3.630  -6.494  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -2.315  -4.658  -5.124  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.118  -6.976  -9.501  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.551  -8.151 -10.302  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.370  -8.724 -11.082  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.304  -9.908 -11.347  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.617  -7.615 -11.254  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -5.975  -7.752 -10.612  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.503  -9.024 -10.362  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.706  -6.609 -10.267  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.763  -9.153  -9.766  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -7.967  -6.738  -9.671  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.495  -8.010  -9.421  1.00  0.00           C  
ATOM   1144  OH  TYR A  78      -9.738  -8.136  -8.834  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.407  -6.075  -9.755  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -3.971  -8.901  -9.658  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.420  -6.573 -11.465  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.594  -8.179 -12.174  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -5.937  -9.905 -10.628  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.299  -5.628 -10.461  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.171 -10.134  -9.572  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.530  -5.855  -9.405  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.075  -9.012  -9.036  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.430  -7.898 -11.446  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.254  -8.407 -12.197  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.754  -8.999 -11.216  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.705  -9.649 -11.604  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.333  -7.186 -12.903  1.00  0.00           C  
ATOM   1159  SG  CYS A  79       1.599  -7.724 -14.080  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.493  -6.949 -11.218  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.558  -9.146 -12.923  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79      -0.452  -6.664 -13.431  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       0.777  -6.526 -12.172  1.00  0.00           H  
ATOM   1164  HG  CYS A  79       1.969  -6.941 -14.495  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.547  -8.791  -9.943  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       1.490  -9.360  -8.942  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.978 -10.725  -8.497  1.00  0.00           C  
ATOM   1168  O   ALA A  80       1.729 -11.643  -8.231  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.478  -8.375  -7.775  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.243  -8.277  -9.642  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       2.480  -9.436  -9.356  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       1.785  -7.400  -8.121  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       2.161  -8.716  -7.011  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       0.481  -8.315  -7.364  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.311 -10.839  -8.410  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -0.951 -12.105  -7.978  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.252 -13.003  -9.189  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.459 -14.193  -9.057  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -2.222 -11.612  -7.294  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.367 -11.580  -8.283  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -4.111 -12.901  -8.178  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -4.273 -10.407  -7.934  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -0.875 -10.067  -8.627  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -0.345 -12.629  -7.269  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -2.473 -12.268  -6.475  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -2.058 -10.612  -6.918  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -2.981 -11.458  -9.285  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -4.918 -12.808  -7.468  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -3.415 -13.661  -7.839  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -4.504 -13.174  -9.146  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -5.068 -10.334  -8.660  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -3.683  -9.496  -7.944  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -4.690 -10.556  -6.949  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.279 -12.436 -10.365  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.571 -13.249 -11.579  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.404 -14.186 -11.878  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -0.549 -15.392 -11.891  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -1.748 -12.232 -12.708  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -1.761 -12.959 -14.054  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -2.682 -12.218 -15.027  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -2.365 -11.091 -15.368  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -3.686 -12.792 -15.414  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.113 -11.476 -10.449  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.478 -13.811 -11.447  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -2.681 -11.704 -12.573  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -0.929 -11.528 -12.690  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -0.760 -12.990 -14.456  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -2.125 -13.967 -13.914  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.753 -13.642 -12.115  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       1.929 -14.505 -12.411  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.190 -13.655 -12.585  1.00  0.00           C  
ATOM   1212  O   LYS A  83       3.979 -13.878 -13.482  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       1.577 -15.215 -13.719  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       2.534 -16.389 -13.937  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       2.509 -16.800 -15.411  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       3.488 -17.957 -15.635  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       2.628 -19.138 -15.921  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.846 -12.669 -12.099  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.066 -15.228 -11.626  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       0.563 -15.582 -13.666  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       1.667 -14.522 -14.541  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       3.536 -16.093 -13.661  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       2.223 -17.223 -13.328  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       1.511 -17.115 -15.680  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       2.801 -15.961 -16.026  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       4.132 -17.744 -16.477  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       4.073 -18.132 -14.745  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       2.512 -19.242 -16.949  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       1.696 -19.004 -15.477  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       3.076 -19.994 -15.537  1.00  0.00           H  
ATOM   1231  N   GLU A  84       3.387 -12.684 -11.736  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       4.600 -11.823 -11.860  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.906 -11.141 -10.524  1.00  0.00           C  
ATOM   1234  O   GLU A  84       4.008 -10.787  -9.788  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       4.238 -10.782 -12.918  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       4.979 -11.095 -14.220  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       5.145  -9.812 -15.036  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       5.446  -8.789 -14.442  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       4.972  -9.874 -16.242  1.00  0.00           O  
ATOM   1240  H   GLU A  84       2.740 -12.520 -11.020  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       5.444 -12.407 -12.190  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       3.172 -10.802 -13.095  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       4.526  -9.801 -12.571  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       5.951 -11.505 -13.990  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       4.412 -11.814 -14.793  1.00  0.00           H  
ATOM   1246  N   PRO A  85       6.173 -10.969 -10.260  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       6.603 -10.310  -9.006  1.00  0.00           C  
ATOM   1248  C   PRO A  85       6.360  -8.802  -9.109  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.873  -8.313 -10.109  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       8.094 -10.619  -8.930  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       8.516 -10.858 -10.346  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       7.310 -11.369 -11.096  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       6.089 -10.727  -8.156  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       8.629  -9.776  -8.512  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       8.266 -11.505  -8.340  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.859  -9.932 -10.787  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       9.303 -11.595 -10.378  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       7.248 -10.906 -12.071  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       7.346 -12.443 -11.186  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.688  -8.058  -8.090  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.462  -6.586  -8.155  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.718  -5.825  -7.723  1.00  0.00           C  
ATOM   1263  O   VAL A  86       8.146  -5.929  -6.593  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.321  -6.318  -7.175  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.076  -4.811  -7.078  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       4.050  -7.009  -7.671  1.00  0.00           C  
ATOM   1267  H   VAL A  86       7.077  -8.464  -7.286  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       6.165  -6.294  -9.149  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.586  -6.702  -6.200  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       4.019  -4.611  -7.163  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       5.603  -4.310  -7.877  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       5.437  -4.449  -6.127  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       4.118  -8.070  -7.479  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.940  -6.841  -8.732  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.193  -6.605  -7.152  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.260  -5.069  -8.640  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.461  -4.263  -8.345  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.043  -2.936  -7.703  1.00  0.00           C  
ATOM   1279  O   PRO A  87       7.904  -2.529  -7.798  1.00  0.00           O  
ATOM   1280  CB  PRO A  87      10.077  -4.031  -9.719  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       8.942  -4.144 -10.695  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.817  -4.902 -10.025  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.146  -4.804  -7.711  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.520  -3.045  -9.769  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.819  -4.785  -9.930  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.604  -3.156 -10.975  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       9.268  -4.682 -11.572  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       6.901  -4.326 -10.065  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.680  -5.866 -10.491  1.00  0.00           H  
ATOM   1290  N   MET A  88       9.950  -2.258  -7.057  1.00  0.00           N  
ATOM   1291  CA  MET A  88       9.588  -0.957  -6.417  1.00  0.00           C  
ATOM   1292  C   MET A  88       9.804   0.184  -7.395  1.00  0.00           C  
ATOM   1293  O   MET A  88       9.908   1.332  -7.007  1.00  0.00           O  
ATOM   1294  CB  MET A  88      10.562  -0.780  -5.261  1.00  0.00           C  
ATOM   1295  CG  MET A  88      10.693  -2.079  -4.463  1.00  0.00           C  
ATOM   1296  SD  MET A  88      12.222  -2.039  -3.494  1.00  0.00           S  
ATOM   1297  CE  MET A  88      13.354  -2.516  -4.823  1.00  0.00           C  
ATOM   1298  H   MET A  88      10.865  -2.599  -6.991  1.00  0.00           H  
ATOM   1299  HA  MET A  88       8.573  -0.971  -6.054  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      11.526  -0.499  -5.662  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.204   0.008  -4.616  1.00  0.00           H  
ATOM   1302  HG2 MET A  88       9.851  -2.178  -3.799  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      10.720  -2.922  -5.139  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      14.368  -2.507  -4.451  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      13.266  -1.816  -5.639  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      13.101  -3.506  -5.173  1.00  0.00           H  
ATOM   1307  N   SER A  89       9.911  -0.109  -8.653  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.163   0.978  -9.621  1.00  0.00           C  
ATOM   1309  C   SER A  89       8.888   1.428 -10.302  1.00  0.00           C  
ATOM   1310  O   SER A  89       8.267   0.702 -11.050  1.00  0.00           O  
ATOM   1311  CB  SER A  89      11.133   0.388 -10.630  1.00  0.00           C  
ATOM   1312  OG  SER A  89      10.459   0.147 -11.860  1.00  0.00           O  
ATOM   1313  H   SER A  89       9.851  -1.034  -8.955  1.00  0.00           H  
ATOM   1314  HA  SER A  89      10.624   1.812  -9.121  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      11.935   1.081 -10.795  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      11.530  -0.536 -10.236  1.00  0.00           H  
ATOM   1317  HG  SER A  89       9.924  -0.643 -11.754  1.00  0.00           H  
ATOM   1318  N   LEU A  90       8.515   2.640 -10.050  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       7.302   3.200 -10.684  1.00  0.00           C  
ATOM   1320  C   LEU A  90       7.764   4.133 -11.814  1.00  0.00           C  
ATOM   1321  O   LEU A  90       7.913   5.323 -11.632  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       6.577   3.924  -9.534  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       5.965   5.250  -9.992  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.205   5.056 -11.308  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       4.991   5.752  -8.923  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.053   3.196  -9.446  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       6.684   2.408 -11.078  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       5.793   3.288  -9.154  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.285   4.119  -8.741  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       6.753   5.972 -10.125  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.706   5.600 -12.095  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       4.197   5.426 -11.200  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       5.179   4.006 -11.558  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       5.029   5.099  -8.063  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       3.988   5.759  -9.324  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       5.267   6.752  -8.626  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.009   3.536 -12.949  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.490   4.297 -14.132  1.00  0.00           C  
ATOM   1339  C   PRO A  91       7.436   5.296 -14.612  1.00  0.00           C  
ATOM   1340  O   PRO A  91       6.287   5.229 -14.226  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       8.746   3.209 -15.175  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       7.877   2.071 -14.751  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.860   2.107 -13.247  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.413   4.806 -13.901  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       8.462   3.558 -16.159  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       9.783   2.908 -15.163  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       6.877   2.201 -15.144  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       8.294   1.136 -15.089  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.921   1.726 -12.866  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       8.694   1.552 -12.844  1.00  0.00           H  
ATOM   1351  N   PRO A  92       7.884   6.197 -15.443  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       6.992   7.247 -16.001  1.00  0.00           C  
ATOM   1353  C   PRO A  92       5.998   6.640 -16.990  1.00  0.00           C  
ATOM   1354  O   PRO A  92       5.094   7.298 -17.462  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       7.955   8.187 -16.717  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       9.146   7.345 -17.038  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       9.256   6.318 -15.944  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       6.478   7.771 -15.212  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       7.503   8.561 -17.624  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       8.241   9.000 -16.071  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       9.006   6.858 -17.994  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      10.037   7.953 -17.057  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       9.604   5.375 -16.342  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92       9.909   6.667 -15.158  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.157   5.388 -17.299  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.221   4.733 -18.248  1.00  0.00           C  
ATOM   1367  C   ALA A  93       3.885   4.516 -17.559  1.00  0.00           C  
ATOM   1368  O   ALA A  93       2.880   4.264 -18.193  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       5.869   3.392 -18.593  1.00  0.00           C  
ATOM   1370  H   ALA A  93       6.883   4.876 -16.900  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.101   5.331 -19.139  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       6.748   3.249 -17.983  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       6.149   3.386 -19.636  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       5.164   2.595 -18.403  1.00  0.00           H  
ATOM   1375  N   LEU A  94       3.865   4.610 -16.259  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       2.589   4.404 -15.535  1.00  0.00           C  
ATOM   1377  C   LEU A  94       2.359   5.516 -14.505  1.00  0.00           C  
ATOM   1378  O   LEU A  94       1.893   5.276 -13.411  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       2.716   3.019 -14.883  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.274   3.117 -13.464  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.135   2.885 -12.473  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       4.344   2.043 -13.264  1.00  0.00           C  
ATOM   1383  H   LEU A  94       4.688   4.815 -15.765  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       1.787   4.390 -16.242  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       1.741   2.560 -14.842  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       3.372   2.404 -15.482  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       3.706   4.095 -13.302  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       1.918   3.802 -11.949  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       2.424   2.124 -11.763  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       1.252   2.560 -13.011  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       3.933   1.076 -13.519  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       4.661   2.038 -12.231  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       5.190   2.253 -13.900  1.00  0.00           H  
ATOM   1394  N   VAL A  95       2.673   6.733 -14.851  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       2.464   7.856 -13.891  1.00  0.00           C  
ATOM   1396  C   VAL A  95       1.313   8.745 -14.364  1.00  0.00           C  
ATOM   1397  O   VAL A  95       1.209   9.056 -15.534  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       3.783   8.628 -13.899  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       3.631   9.907 -13.076  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       4.881   7.757 -13.287  1.00  0.00           C  
ATOM   1401  H   VAL A  95       3.041   6.911 -15.742  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       2.266   7.474 -12.903  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       4.045   8.882 -14.915  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       2.908  10.556 -13.547  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       4.585  10.413 -13.019  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       3.297   9.658 -12.080  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       5.786   8.337 -13.187  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       5.066   6.909 -13.929  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       4.565   7.410 -12.315  1.00  0.00           H  
ATOM   1410  N   PRO A  96       0.481   9.124 -13.432  1.00  0.00           N  
ATOM   1411  CA  PRO A  96      -0.681   9.989 -13.754  1.00  0.00           C  
ATOM   1412  C   PRO A  96      -0.221  11.419 -14.048  1.00  0.00           C  
ATOM   1413  O   PRO A  96       0.924  11.763 -13.829  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -1.526   9.941 -12.484  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -0.561   9.613 -11.390  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       0.542   8.788 -12.004  1.00  0.00           C  
ATOM   1417  HA  PRO A  96      -1.237   9.585 -14.585  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -1.989  10.903 -12.307  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -2.277   9.169 -12.559  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96      -0.155  10.525 -10.972  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -1.056   9.041 -10.620  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       1.500   9.067 -11.586  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.354   7.737 -11.862  1.00  0.00           H  
ATOM   1424  N   PRO A  97      -1.140  12.203 -14.536  1.00  0.00           N  
ATOM   1425  CA  PRO A  97      -0.842  13.617 -14.869  1.00  0.00           C  
ATOM   1426  C   PRO A  97      -0.782  14.468 -13.597  1.00  0.00           C  
ATOM   1427  O   PRO A  97      -0.231  15.552 -13.591  1.00  0.00           O  
ATOM   1428  CB  PRO A  97      -2.020  14.033 -15.742  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -3.143  13.121 -15.354  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -2.533  11.848 -14.826  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       0.078  13.696 -15.424  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97      -2.285  15.063 -15.547  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97      -1.781  13.898 -16.786  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -3.746  13.588 -14.587  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -3.752  12.900 -16.216  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -3.040  11.532 -13.924  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -2.569  11.071 -15.573  1.00  0.00           H  
ATOM   1438  N   SER A  98      -1.344  13.991 -12.520  1.00  0.00           N  
ATOM   1439  CA  SER A  98      -1.316  14.782 -11.255  1.00  0.00           C  
ATOM   1440  C   SER A  98       0.127  15.095 -10.861  1.00  0.00           C  
ATOM   1441  O   SER A  98       0.396  16.047 -10.157  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -1.980  13.886 -10.208  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -2.724  14.692  -9.304  1.00  0.00           O  
ATOM   1444  H   SER A  98      -1.784  13.116 -12.542  1.00  0.00           H  
ATOM   1445  HA  SER A  98      -1.876  15.693 -11.372  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -2.645  13.192 -10.694  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -1.217  13.335  -9.673  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -3.603  14.315  -9.225  1.00  0.00           H  
ATOM   1449  N   LYS A  99       1.059  14.306 -11.317  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       2.485  14.569 -10.974  1.00  0.00           C  
ATOM   1451  C   LYS A  99       3.110  15.479 -12.033  1.00  0.00           C  
ATOM   1452  O   LYS A  99       4.305  15.697 -12.049  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       3.158  13.196 -10.977  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       4.459  13.261 -10.172  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       5.486  12.306 -10.785  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       6.544  11.950  -9.738  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       7.610  12.977  -9.903  1.00  0.00           N  
ATOM   1458  H   LYS A  99       0.824  13.546 -11.890  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       2.561  15.018  -9.996  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       2.495  12.468 -10.532  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       3.381  12.907 -11.992  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       4.845  14.270 -10.194  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       4.265  12.971  -9.150  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       4.987  11.406 -11.114  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       5.962  12.783 -11.628  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       6.120  12.000  -8.743  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       6.946  10.967  -9.927  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       7.397  13.800  -9.305  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       7.655  13.274 -10.899  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       8.527  12.575  -9.619  1.00  0.00           H  
ATOM   1471  N   ARG A 100       2.309  16.009 -12.920  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       2.865  16.902 -13.979  1.00  0.00           C  
ATOM   1473  C   ARG A 100       2.171  18.267 -13.946  1.00  0.00           C  
ATOM   1474  O   ARG A 100       2.737  19.269 -14.336  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       2.577  16.183 -15.299  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       2.902  14.695 -15.155  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       2.929  14.040 -16.538  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       2.152  12.778 -16.383  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       2.084  11.927 -17.370  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       3.174  11.540 -17.974  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       0.926  11.464 -17.753  1.00  0.00           N  
ATOM   1482  H   ARG A 100       1.344  15.817 -12.892  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       3.930  17.019 -13.849  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       1.534  16.303 -15.554  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       3.189  16.609 -16.080  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       3.867  14.581 -14.683  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       2.146  14.218 -14.549  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       2.461  14.686 -17.268  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       3.943  13.816 -16.828  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       1.693  12.587 -15.538  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       4.061  11.896 -17.682  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       3.121  10.889 -18.731  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       0.090  11.759 -17.291  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       0.873  10.812 -18.511  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       8.524   4.264   0.566  1.00  0.00           N  
ATOM   1497  CA  SER B 107       7.755   5.539   0.493  1.00  0.00           C  
ATOM   1498  C   SER B 107       6.532   5.467   1.412  1.00  0.00           C  
ATOM   1499  O   SER B 107       5.413   5.332   0.958  1.00  0.00           O  
ATOM   1500  CB  SER B 107       7.323   5.661  -0.969  1.00  0.00           C  
ATOM   1501  OG  SER B 107       8.453   5.481  -1.811  1.00  0.00           O  
ATOM   1502  H   SER B 107       8.024   3.525   0.035  1.00  0.00           H  
ATOM   1503  HA  SER B 107       8.382   6.374   0.764  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       6.588   4.905  -1.195  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       6.891   6.639  -1.134  1.00  0.00           H  
ATOM   1506  HG  SER B 107       8.295   5.963  -2.626  1.00  0.00           H  
ATOM   1507  N   THR B 108       6.748   5.562   2.701  1.00  0.00           N  
ATOM   1508  CA  THR B 108       5.616   5.501   3.679  1.00  0.00           C  
ATOM   1509  C   THR B 108       4.526   4.542   3.192  1.00  0.00           C  
ATOM   1510  O   THR B 108       3.645   4.915   2.443  1.00  0.00           O  
ATOM   1511  CB  THR B 108       5.073   6.932   3.789  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       3.747   6.890   4.295  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.071   7.612   2.418  1.00  0.00           C  
ATOM   1514  H   THR B 108       7.664   5.671   3.029  1.00  0.00           H  
ATOM   1515  HA  THR B 108       5.982   5.179   4.642  1.00  0.00           H  
ATOM   1516  HB  THR B 108       5.694   7.499   4.465  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       3.501   7.779   4.559  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       6.081   7.661   2.040  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       4.675   8.612   2.513  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       4.457   7.045   1.734  1.00  0.00           H  
ATOM   1521  N   ASN B 109       4.582   3.308   3.613  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       3.553   2.320   3.177  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.897   1.668   4.400  1.00  0.00           C  
ATOM   1524  O   ASN B 109       3.539   1.459   5.410  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.326   1.282   2.365  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.404   0.110   2.031  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.222  -0.783   2.834  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       2.812   0.074   0.870  1.00  0.00           N  
ATOM   1529  H   ASN B 109       5.303   3.028   4.216  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.811   2.796   2.557  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.682   1.733   1.449  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       5.166   0.925   2.940  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       2.960   0.794   0.223  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       2.217  -0.672   0.646  1.00  0.00           H  
ATOM   1535  N   PRO B 110       1.632   1.374   4.267  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.875   0.745   5.378  1.00  0.00           C  
ATOM   1537  C   PRO B 110       1.274  -0.729   5.541  1.00  0.00           C  
ATOM   1538  O   PRO B 110       1.349  -1.240   6.641  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -0.581   0.885   4.942  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -0.536   0.989   3.451  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.795   1.598   3.084  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       1.038   1.284   6.298  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.149   0.016   5.244  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.015   1.782   5.358  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -0.628   0.005   3.012  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.335   1.626   3.102  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       1.212   1.096   2.220  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.689   2.654   2.896  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.534  -1.416   4.459  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.931  -2.852   4.568  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.347  -2.963   5.142  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.837  -4.042   5.405  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.890  -3.395   3.137  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.464  -3.423   2.655  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.328  -4.552   2.890  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.066  -2.322   1.972  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.652  -4.581   2.442  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.391  -2.353   1.526  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.182  -3.482   1.761  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.472  -0.988   3.580  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.231  -3.391   5.186  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.475  -2.758   2.491  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.294  -4.400   3.114  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       0.083  -5.401   3.416  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.545  -1.451   1.793  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.264  -5.451   2.623  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.801  -1.505   1.000  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.202  -3.505   1.415  1.00  0.00           H  
ATOM   1569  N   LEU B 112       4.007  -1.855   5.339  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.390  -1.902   5.896  1.00  0.00           C  
ATOM   1571  C   LEU B 112       5.519  -0.943   7.083  1.00  0.00           C  
ATOM   1572  O   LEU B 112       4.646  -0.105   7.239  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       6.294  -1.457   4.748  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       6.480  -2.616   3.771  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       6.807  -2.066   2.382  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       7.629  -3.504   4.252  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       6.487  -1.065   7.815  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.595  -0.993   5.120  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       5.642  -2.907   6.194  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.840  -0.620   4.235  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       7.256  -1.161   5.141  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       5.570  -3.196   3.724  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       7.073  -2.881   1.726  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       7.635  -1.376   2.455  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       5.944  -1.552   1.985  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       7.247  -4.250   4.933  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       8.365  -2.897   4.757  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       8.087  -3.991   3.403  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -1.231   9.620  -2.989  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   6       2.125   3.662 -24.245  1.00  0.00           N  
ATOM      2  CA  PRO A   6       1.433   4.726 -23.478  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.524   4.451 -21.975  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.328   3.659 -21.526  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -0.011   4.629 -23.957  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -0.174   3.220 -24.437  1.00  0.00           C  
ATOM      7  CD  PRO A   6       1.185   2.727 -24.868  1.00  0.00           C  
ATOM      8  HA  PRO A   6       1.835   5.697 -23.712  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -0.691   4.832 -23.140  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -0.185   5.318 -24.770  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -0.555   2.603 -23.635  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -0.852   3.194 -25.275  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       1.352   1.722 -24.506  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       1.279   2.765 -25.942  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.704   5.102 -21.198  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.733   4.886 -19.726  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.619   3.395 -19.414  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.301   2.732 -19.848  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.489   5.640 -19.193  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.505   5.572 -17.700  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.521   5.135 -16.943  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.570   5.942 -16.775  1.00  0.00           C  
ATOM     23  NE1 TRP A   7       0.160   5.210 -15.610  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.120   5.701 -15.455  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -2.869   6.455 -16.950  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -1.927   5.962 -14.348  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -3.685   6.719 -15.835  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.214   6.472 -14.538  1.00  0.00           C  
ATOM     29  H   TRP A   7       0.065   5.732 -21.585  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.636   5.296 -19.300  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.438   6.672 -19.505  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.388   5.189 -19.583  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.466   4.785 -17.320  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.728   4.952 -14.855  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.243   6.648 -17.945  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -1.560   5.772 -13.351  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -4.680   7.112 -15.979  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -3.845   6.677 -13.685  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.542   2.861 -18.659  1.00  0.00           N  
ATOM     40  CA  ALA A   8       1.472   1.412 -18.320  1.00  0.00           C  
ATOM     41  C   ALA A   8       0.038   1.038 -17.956  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.386  -0.088 -18.122  1.00  0.00           O  
ATOM     43  CB  ALA A   8       2.388   1.241 -17.112  1.00  0.00           C  
ATOM     44  H   ALA A   8       2.275   3.412 -18.314  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.825   0.811 -19.142  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       2.701   0.210 -17.041  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       1.855   1.520 -16.214  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       3.254   1.874 -17.231  1.00  0.00           H  
ATOM     49  N   VAL A   9      -0.718   1.985 -17.474  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.132   1.693 -17.116  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.024   2.009 -18.320  1.00  0.00           C  
ATOM     52  O   VAL A   9      -2.833   3.002 -18.995  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.448   2.616 -15.937  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -3.964   2.754 -15.782  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -1.855   2.017 -14.657  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.359   2.893 -17.363  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.239   0.662 -16.819  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.014   3.590 -16.114  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.352   3.373 -16.576  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.190   3.208 -14.828  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.421   1.777 -15.833  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -0.789   2.188 -14.639  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -2.050   0.953 -14.633  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -2.309   2.484 -13.795  1.00  0.00           H  
ATOM     65  N   LYS A  10      -3.983   1.174 -18.611  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -4.857   1.440 -19.788  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.139   2.153 -19.355  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.392   2.320 -18.178  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.178   0.058 -20.364  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.350  -0.172 -21.631  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -4.414  -1.650 -22.025  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -4.002  -1.807 -23.491  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -3.065  -2.964 -23.506  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.122   0.370 -18.067  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.329   2.029 -20.522  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -4.938  -0.700 -19.633  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.229   0.005 -20.609  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -4.746   0.433 -22.434  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -3.323   0.104 -21.446  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -3.743  -2.219 -21.399  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -5.423  -2.013 -21.897  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -4.869  -2.014 -24.103  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -3.499  -0.918 -23.838  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -3.605  -3.851 -23.476  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -2.437  -2.912 -22.677  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -2.495  -2.938 -24.376  1.00  0.00           H  
ATOM     87  N   PRO A  11      -6.906   2.549 -20.334  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.183   3.252 -20.065  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.204   2.276 -19.483  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.021   2.632 -18.656  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -8.619   3.740 -21.444  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -7.947   2.818 -22.410  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -6.658   2.377 -21.768  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.030   4.089 -19.404  1.00  0.00           H  
ATOM     95  HB2 PRO A  11      -9.694   3.668 -21.539  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.290   4.754 -21.607  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -8.580   1.963 -22.605  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -7.736   3.340 -23.331  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.456   1.341 -22.001  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -5.841   3.006 -22.083  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.155   1.045 -19.904  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.112   0.034 -19.370  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.623  -0.449 -18.010  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.394  -0.848 -17.160  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.104  -1.121 -20.378  1.00  0.00           C  
ATOM    106  CG  GLU A  12      -9.969  -0.577 -21.801  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -11.010  -1.242 -22.703  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -12.183  -0.953 -22.532  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -10.618  -2.033 -23.545  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.481   0.783 -20.565  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.103   0.453 -19.292  1.00  0.00           H  
ATOM    112  HB2 GLU A  12      -9.272  -1.777 -20.164  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -11.027  -1.676 -20.294  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -10.125   0.492 -21.792  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -8.979  -0.793 -22.174  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.339  -0.399 -17.796  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -7.786  -0.838 -16.489  1.00  0.00           C  
ATOM    118  C   ASP A  13      -7.975   0.281 -15.474  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.317   0.052 -14.333  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.300  -1.092 -16.749  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.022  -2.597 -16.710  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -6.872  -3.323 -16.221  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -4.964  -2.995 -17.167  1.00  0.00           O  
ATOM    124  H   ASP A  13      -7.740  -0.058 -18.491  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.269  -1.739 -16.155  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.031  -0.701 -17.719  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -5.711  -0.600 -15.987  1.00  0.00           H  
ATOM    128  N   LYS A  14      -7.770   1.496 -15.892  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -7.951   2.638 -14.961  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.440   2.846 -14.694  1.00  0.00           C  
ATOM    131  O   LYS A  14      -9.832   3.439 -13.709  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.364   3.845 -15.687  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -7.745   5.124 -14.941  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -6.918   5.231 -13.658  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -7.192   6.577 -12.987  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.468   6.381 -12.243  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.507   1.655 -16.822  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.420   2.458 -14.045  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.289   3.753 -15.723  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -7.757   3.886 -16.690  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.548   5.979 -15.571  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -8.794   5.096 -14.689  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -7.191   4.430 -12.986  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -5.868   5.158 -13.899  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -6.391   6.825 -12.306  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -7.313   7.350 -13.729  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -9.102   5.770 -12.795  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -8.922   7.305 -12.087  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -8.270   5.933 -11.326  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.270   2.349 -15.569  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -11.738   2.501 -15.373  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.179   1.621 -14.209  1.00  0.00           C  
ATOM    153  O   ALA A  15     -12.953   2.031 -13.366  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.369   2.024 -16.682  1.00  0.00           C  
ATOM    155  H   ALA A  15      -9.926   1.867 -16.347  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -11.992   3.533 -15.185  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -11.592   1.699 -17.358  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -12.921   2.837 -17.132  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -13.039   1.203 -16.480  1.00  0.00           H  
ATOM    160  N   LYS A  16     -11.672   0.422 -14.138  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.046  -0.462 -13.008  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.311   0.031 -11.761  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.797  -0.073 -10.651  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.610  -1.869 -13.447  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.302  -2.272 -12.768  1.00  0.00           C  
ATOM    166  CD  LYS A  16      -9.994  -3.737 -13.085  1.00  0.00           C  
ATOM    167  CE  LYS A  16      -9.162  -3.814 -14.366  1.00  0.00           C  
ATOM    168  NZ  LYS A  16      -9.065  -5.266 -14.681  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.030   0.114 -14.813  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.110  -0.436 -12.848  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.380  -2.577 -13.185  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.469  -1.876 -14.517  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.505  -1.647 -13.136  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.399  -2.146 -11.701  1.00  0.00           H  
ATOM    175  HD2 LYS A  16      -9.442  -4.174 -12.265  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -10.919  -4.277 -13.226  1.00  0.00           H  
ATOM    177  HE2 LYS A  16      -9.661  -3.286 -15.167  1.00  0.00           H  
ATOM    178  HE3 LYS A  16      -8.178  -3.404 -14.200  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16      -9.190  -5.820 -13.810  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16      -8.131  -5.468 -15.090  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16      -9.806  -5.523 -15.362  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.151   0.603 -11.951  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.388   1.147 -10.796  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.183   2.301 -10.191  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.271   2.456  -8.990  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.080   1.686 -11.383  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.254   0.574 -11.986  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -7.722  -0.745 -11.979  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.012   0.872 -12.559  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -6.948  -1.764 -12.545  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.236  -0.146 -13.124  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -5.703  -1.465 -13.115  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -4.939  -2.470 -13.672  1.00  0.00           O  
ATOM    194  H   TYR A  17      -9.796   0.697 -12.860  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.192   0.381 -10.064  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.308   2.413 -12.150  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.512   2.166 -10.600  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -8.682  -0.976 -11.540  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.653   1.890 -12.567  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.312  -2.779 -12.541  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.273   0.086 -13.561  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.532  -3.104 -14.080  1.00  0.00           H  
ATOM    203  N   ASP A  18     -10.760   3.114 -11.035  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.555   4.277 -10.541  1.00  0.00           C  
ATOM    205  C   ASP A  18     -12.873   3.803  -9.937  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.591   4.561  -9.316  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -11.813   5.130 -11.782  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.747   6.289 -11.422  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -13.950   6.107 -11.517  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -12.243   7.338 -11.059  1.00  0.00           O  
ATOM    211  H   ASP A  18     -10.665   2.958 -12.001  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -10.987   4.838  -9.812  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -10.878   5.520 -12.152  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -12.277   4.519 -12.545  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.186   2.550 -10.090  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.445   2.024  -9.500  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.096   1.417  -8.154  1.00  0.00           C  
ATOM    218  O   ALA A  19     -14.847   1.483  -7.202  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -14.936   0.953 -10.471  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.579   1.949 -10.571  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.177   2.809  -9.391  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -14.167   0.207 -10.603  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -15.165   1.408 -11.424  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -15.825   0.487 -10.072  1.00  0.00           H  
ATOM    225  N   ILE A  20     -12.927   0.855  -8.075  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.457   0.269  -6.808  1.00  0.00           C  
ATOM    227  C   ILE A  20     -11.952   1.409  -5.925  1.00  0.00           C  
ATOM    228  O   ILE A  20     -11.997   1.347  -4.712  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.319  -0.651  -7.233  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -11.890  -1.890  -7.927  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.525  -1.074  -6.010  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.823  -2.502  -8.838  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.338   0.847  -8.856  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.241  -0.289  -6.320  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.669  -0.122  -7.916  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.188  -2.614  -7.182  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.747  -1.608  -8.519  1.00  0.00           H  
ATOM    238 HG21 ILE A  20      -9.574  -1.473  -6.324  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -11.074  -1.827  -5.469  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.366  -0.215  -5.378  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.525  -1.779  -9.583  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -11.225  -3.378  -9.326  1.00  0.00           H  
ATOM    243 HD13 ILE A  20      -9.964  -2.783  -8.246  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.496   2.467  -6.546  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.008   3.646  -5.779  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.219   4.415  -5.240  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.221   4.905  -4.128  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.215   4.480  -6.802  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.384   5.963  -6.532  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.557   6.614  -6.931  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.370   6.682  -5.888  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.718   7.983  -6.686  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.530   8.052  -5.643  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.704   8.703  -6.042  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.493   2.491  -7.526  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.367   3.335  -4.977  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.169   4.224  -6.734  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.572   4.255  -7.796  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.340   6.060  -7.428  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.464   6.181  -5.580  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.623   8.485  -6.993  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.748   8.607  -5.146  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.829   9.758  -5.853  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.247   4.510  -6.034  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.474   5.232  -5.599  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.407   4.277  -4.849  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.466   4.660  -4.392  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.128   5.715  -6.894  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.493   6.330  -6.578  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.677   6.769  -5.455  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.330   6.350  -7.465  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.211   4.099  -6.920  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.216   6.076  -4.977  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.496   6.460  -7.359  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.256   4.881  -7.568  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.015   3.040  -4.707  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.870   2.065  -3.970  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.497   2.088  -2.487  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.144   1.483  -1.656  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.545   0.706  -4.587  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.632   0.286  -5.401  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.151   2.754  -5.071  1.00  0.00           H  
ATOM    283  HA  SER A  23     -16.915   2.297  -4.105  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -14.658   0.787  -5.194  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.373  -0.015  -3.798  1.00  0.00           H  
ATOM    286  HG  SER A  23     -17.223  -0.240  -4.860  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.451   2.793  -2.160  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -14.003   2.887  -0.744  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.368   4.263  -0.195  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.322   4.499   0.995  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.478   2.743  -0.783  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.045   1.792  -1.903  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.544   1.943  -2.145  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.337   0.356  -1.486  1.00  0.00           C  
ATOM    295  H   LEU A  24     -13.953   3.272  -2.853  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.441   2.103  -0.147  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.036   3.713  -0.957  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.135   2.357   0.162  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.583   2.030  -2.809  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.370   2.230  -3.172  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.051   1.002  -1.948  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.149   2.701  -1.486  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -11.627   0.057  -0.727  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -12.242  -0.294  -2.342  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -13.337   0.291  -1.089  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.706   5.169  -1.083  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.071   6.575  -0.700  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.822   7.456  -0.709  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.064   7.484   0.241  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.686   6.525   0.695  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.477   7.688   0.904  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.702   4.920  -2.033  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.795   6.966  -1.397  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -16.308   5.653   0.779  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -14.896   6.477   1.429  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.248   8.050   1.763  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.660   8.139  -1.804  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.501   9.042  -1.994  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.673  10.320  -1.177  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.773  10.764  -0.918  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.533   9.353  -3.486  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -13.959   9.159  -3.892  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.550   8.130  -2.964  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.579   8.548  -1.741  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.225  10.376  -3.662  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.898   8.669  -4.027  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.495  10.092  -3.800  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.007   8.801  -4.908  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.552   8.411  -2.670  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.549   7.154  -3.421  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.588  10.918  -0.784  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.674  12.177   0.002  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.006  13.303  -0.781  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.797  13.375  -0.874  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -10.920  11.891   1.299  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.087  13.072   2.258  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.489  10.627   1.944  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.713  10.544  -1.016  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.702  12.420   0.215  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -9.871  11.748   1.082  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -10.584  12.855   3.188  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -12.137  13.237   2.446  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -10.658  13.959   1.814  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.954  10.881   2.885  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -10.691   9.919   2.115  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -12.226  10.187   1.286  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.786  14.172  -1.362  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.200  15.284  -2.158  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.337  14.710  -3.291  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.558  15.408  -3.910  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.356  16.086  -1.160  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.364  16.972  -1.913  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.753  17.913  -2.577  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.089  16.710  -1.835  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.759  14.084  -1.287  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.981  15.905  -2.562  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -11.008  16.704  -0.560  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.814  15.410  -0.519  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.777  15.951  -1.300  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.443  17.272  -2.312  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.483  13.441  -3.575  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.684  12.825  -4.673  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.577  11.943  -4.087  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.511  11.819  -4.654  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.125  12.898  -3.073  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.333  12.223  -5.294  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.237  13.605  -5.271  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.813  11.330  -2.957  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.755  10.465  -2.354  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.348   9.320  -1.540  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.381   9.447  -0.916  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.968  11.385  -1.426  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.215  12.378  -2.261  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.020  12.000  -2.875  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.718  13.668  -2.432  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.321  12.919  -3.666  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.025  14.588  -3.221  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.824  14.215  -3.839  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.674  11.441  -2.510  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.102  10.081  -3.122  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.649  11.905  -0.767  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.268  10.801  -0.837  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.640  10.995  -2.740  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.643  13.956  -1.953  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.397  12.628  -4.142  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.418  15.583  -3.355  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.287  14.925  -4.450  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.657   8.219  -1.504  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.123   7.067  -0.685  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.111   6.856   0.426  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.922   6.899   0.196  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.134   5.843  -1.595  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.418   5.781  -2.414  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.511   4.394  -3.030  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.637   6.000  -1.518  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.801   8.165  -1.986  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.105   7.254  -0.280  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.287   5.883  -2.262  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -8.067   4.949  -0.985  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.391   6.530  -3.192  1.00  0.00           H  
ATOM    401 HD11 LEU A  31     -10.542   4.082  -3.058  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -8.938   3.703  -2.423  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -9.109   4.415  -4.033  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.683   7.033  -1.215  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.558   5.370  -0.644  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -11.532   5.744  -2.067  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.551   6.630   1.615  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.576   6.423   2.716  1.00  0.00           C  
ATOM    409  C   SER A  32      -6.085   4.983   2.706  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.836   4.069   2.449  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.346   6.729   3.999  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.727   6.453   3.794  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.514   6.595   1.787  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.743   7.097   2.611  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.977   6.112   4.801  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.212   7.771   4.259  1.00  0.00           H  
ATOM    417  HG  SER A  32      -9.193   6.650   4.609  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.828   4.771   2.977  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.301   3.375   2.986  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.306   2.478   3.711  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.407   1.296   3.449  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.233   5.528   3.174  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -4.173   3.032   1.969  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.355   3.345   3.503  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.058   3.044   4.617  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.072   2.245   5.361  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.137   1.718   4.395  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.786   0.726   4.657  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.690   3.223   6.363  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -8.803   2.523   7.146  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -8.707   1.321   7.327  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -9.733   3.202   7.551  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.959   4.000   4.803  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.600   1.429   5.885  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -6.928   3.566   7.048  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.103   4.068   5.833  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.311   2.363   3.272  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.312   1.890   2.290  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.587   1.084   1.220  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.085   0.099   0.715  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.913   3.168   1.708  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.716   3.886   2.793  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.775   4.777   2.143  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.654   6.200   2.690  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -12.196   6.126   4.075  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.770   3.153   3.060  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.072   1.299   2.771  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -9.117   3.813   1.361  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.561   2.920   0.884  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.198   3.155   3.426  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.053   4.495   3.389  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -11.630   4.786   1.073  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -12.757   4.389   2.371  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -10.617   6.509   2.704  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -12.243   6.883   2.098  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -12.084   5.160   4.440  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -13.205   6.379   4.065  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -11.678   6.789   4.687  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.396   1.498   0.891  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.609   0.759  -0.132  1.00  0.00           C  
ATOM    461  C   VAL A  36      -6.019  -0.513   0.476  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.999  -1.560  -0.137  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.482   1.704  -0.517  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.557   0.999  -1.507  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -6.068   2.969  -1.147  1.00  0.00           C  
ATOM    466  H   VAL A  36      -7.013   2.294   1.328  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.213   0.533  -0.991  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.922   1.966   0.365  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.714   1.398  -2.498  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -4.769  -0.061  -1.504  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -3.532   1.157  -1.212  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -5.445   3.815  -0.900  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -7.064   3.132  -0.761  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.109   2.853  -2.220  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.515  -0.415   1.674  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.897  -1.599   2.327  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.726  -2.869   2.082  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.204  -3.856   1.605  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.844  -1.251   3.816  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.579  -2.517   4.634  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -4.164  -2.125   6.054  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -3.099  -3.098   6.566  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -2.681  -2.546   7.885  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.529   0.447   2.139  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.897  -1.733   1.951  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -4.048  -0.539   3.988  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.783  -0.817   4.118  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -5.479  -3.114   4.672  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.787  -3.085   4.172  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -3.761  -1.122   6.046  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -5.024  -2.162   6.704  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -3.521  -4.087   6.685  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -2.256  -3.124   5.893  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -3.515  -2.446   8.498  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -2.237  -1.615   7.745  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -2.000  -3.191   8.332  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.993  -2.809   2.408  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.880  -3.986   2.202  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.075  -4.235   0.708  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.174  -5.359   0.257  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.189  -3.567   2.866  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.165  -2.075   2.849  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.720  -1.670   2.983  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.477  -4.859   2.689  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.031  -3.940   2.298  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.228  -3.926   3.883  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.571  -1.709   1.916  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.730  -1.683   3.680  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.528  -0.765   2.424  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.459  -1.546   4.020  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.123  -3.186  -0.062  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.303  -3.336  -1.532  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.140  -4.144  -2.119  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.273  -4.782  -3.144  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.312  -1.893  -2.057  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.859  -1.830  -3.522  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.730  -1.330  -1.948  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.036  -2.294   0.330  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.244  -3.815  -1.750  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.646  -1.293  -1.454  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -7.569  -2.809  -3.864  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -7.019  -1.155  -3.605  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -8.673  -1.465  -4.131  1.00  0.00           H  
ATOM    524 HG21 VAL A  39      -9.979  -0.803  -2.858  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.784  -0.651  -1.111  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.428  -2.141  -1.800  1.00  0.00           H  
ATOM    527  N   LEU A  40      -6.002  -4.121  -1.484  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.838  -4.887  -2.016  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.729  -6.240  -1.314  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.258  -7.206  -1.880  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.620  -4.023  -1.709  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.898  -2.588  -2.143  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.764  -1.680  -1.660  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.989  -2.539  -3.670  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.909  -3.599  -0.659  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.933  -5.022  -3.082  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.419  -4.049  -0.649  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.767  -4.398  -2.247  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.830  -2.260  -1.717  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.660  -0.843  -2.334  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -1.839  -2.239  -1.634  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.991  -1.318  -0.667  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -4.435  -1.604  -3.975  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -4.602  -3.361  -4.016  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -3.000  -2.624  -4.095  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.177  -6.323  -0.093  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.111  -7.619   0.627  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.101  -8.578  -0.009  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.034  -9.779   0.173  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.526  -7.307   2.061  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.468  -6.424   2.712  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.043  -5.801   3.985  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.246  -7.276   3.058  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.568  -5.541   0.342  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.112  -8.024   0.603  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.475  -6.791   2.056  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.617  -8.227   2.618  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.183  -5.641   2.026  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -4.240  -5.576   4.671  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.729  -6.498   4.447  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -5.569  -4.892   3.734  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.129  -7.320   4.130  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -2.362  -6.839   2.616  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.387  -8.275   2.670  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.024  -8.052  -0.762  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.020  -8.930  -1.415  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.408  -9.553  -2.674  1.00  0.00           C  
ATOM    568  O   ASN A  42      -7.997 -10.403  -3.311  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.188  -8.011  -1.772  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.414  -8.395  -0.941  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.947  -9.477  -1.090  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -10.889  -7.549  -0.068  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.059  -7.079  -0.898  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.339  -9.691  -0.726  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -8.916  -6.986  -1.560  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.420  -8.112  -2.821  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -10.459  -6.677   0.053  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.675  -7.786   0.466  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.225  -9.129  -3.032  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.558  -9.683  -4.243  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.803 -10.966  -3.888  1.00  0.00           C  
ATOM    582  O   SER A  43      -3.984 -11.448  -4.645  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.586  -8.591  -4.680  1.00  0.00           C  
ATOM    584  OG  SER A  43      -5.067  -7.333  -4.228  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.772  -8.443  -2.500  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.277  -9.867  -5.025  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -3.615  -8.776  -4.251  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.507  -8.592  -5.760  1.00  0.00           H  
ATOM    589  HG  SER A  43      -6.014  -7.305  -4.383  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.072 -11.522  -2.738  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.371 -12.774  -2.331  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.858 -12.546  -2.299  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.080 -13.480  -2.277  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.738 -13.799  -3.403  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.854 -14.703  -2.879  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -5.318 -15.556  -1.728  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -6.489 -16.133  -0.930  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -5.858 -16.887   0.187  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.734 -11.116  -2.142  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.723 -13.105  -1.367  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.076 -13.285  -4.292  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -3.873 -14.399  -3.640  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -6.674 -14.094  -2.527  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -6.199 -15.348  -3.674  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -4.721 -16.364  -2.128  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -4.710 -14.946  -1.079  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -7.110 -15.335  -0.546  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -7.072 -16.801  -1.545  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -6.458 -17.697   0.442  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -5.751 -16.260   1.011  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -4.924 -17.231  -0.110  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.436 -11.313  -2.292  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -0.975 -11.020  -2.257  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.530 -10.753  -0.822  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.311 -10.318   0.001  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.797  -9.762  -3.104  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.648 -10.150  -4.574  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.584  -8.882  -5.427  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.638 -10.960  -4.761  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.083 -10.575  -2.307  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.410 -11.835  -2.681  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.660  -9.123  -2.985  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.088  -9.234  -2.782  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.499 -10.744  -4.877  1.00  0.00           H  
ATOM    625 HD11 LEU A  45       0.447  -8.588  -5.560  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.123  -8.088  -4.933  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.029  -9.073  -6.392  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       1.417 -10.314  -5.137  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.461 -11.758  -5.468  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.946 -11.380  -3.814  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.719 -11.017  -0.574  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.280 -10.795   0.771  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.516  -9.298   0.997  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.316  -8.491   0.113  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.594 -11.568   0.741  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.980 -11.640  -0.701  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.714 -11.540  -1.513  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.627 -11.199   1.527  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.349 -11.044   1.306  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.451 -12.562   1.129  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.643 -10.823  -0.943  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.467 -12.581  -0.904  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.852 -10.860  -2.337  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.414 -12.513  -1.869  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.942  -8.923   2.168  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.192  -7.486   2.450  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.477  -7.046   1.740  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.849  -5.890   1.767  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.337  -7.423   3.980  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.382  -6.377   4.388  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.988  -7.056   4.598  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.104  -9.584   2.861  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.351  -6.886   2.130  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.645  -8.392   4.346  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       4.371  -6.795   4.274  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.225  -6.096   5.419  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.285  -5.508   3.758  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.248  -7.790   4.312  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.683  -6.082   4.247  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       1.078  -7.040   5.674  1.00  0.00           H  
ATOM    661  N   ASP A  48       4.151  -7.962   1.101  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.403  -7.601   0.389  1.00  0.00           C  
ATOM    663  C   ASP A  48       5.051  -6.997  -0.964  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.711  -6.102  -1.452  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.159  -8.917   0.219  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.210  -9.654   1.559  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.142  -9.416   2.309  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       5.315 -10.445   1.812  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.832  -8.886   1.083  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.980  -6.909   0.977  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.653  -9.532  -0.510  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       7.165  -8.714  -0.115  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.994  -7.467  -1.563  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.581  -6.904  -2.873  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.778  -5.639  -2.621  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.916  -4.645  -3.305  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.698  -7.960  -3.531  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.283  -9.352  -3.299  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.628  -7.682  -5.030  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.733  -9.381  -3.766  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.464  -8.174  -1.140  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.442  -6.698  -3.483  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.702  -7.910  -3.111  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.236  -9.591  -2.247  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.715 -10.080  -3.855  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       1.919  -6.887  -5.213  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       2.313  -8.574  -5.549  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       3.604  -7.382  -5.383  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.109 -10.390  -3.693  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       5.323  -8.728  -3.141  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       4.789  -9.048  -4.793  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.948  -5.675  -1.621  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.139  -4.480  -1.288  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.048  -3.441  -0.647  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.837  -2.250  -0.766  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.096  -4.966  -0.292  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.558  -6.253  -0.803  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.686  -6.665   0.144  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.123  -6.016  -2.204  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.874  -6.485  -1.077  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.661  -4.083  -2.168  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.574  -5.156   0.657  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.657  -4.203  -0.172  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.177  -7.040  -0.842  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.220  -7.505  -0.275  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.365  -5.837   0.278  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -1.266  -6.945   1.099  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -0.637  -6.677  -2.907  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -0.946  -4.990  -2.494  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -2.186  -6.211  -2.202  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.081  -3.889   0.013  1.00  0.00           N  
ATOM    712  CA  GLY A  51       4.028  -2.928   0.638  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.714  -2.170  -0.484  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.178  -1.063  -0.317  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.247  -4.858   0.071  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.487  -2.238   1.264  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.763  -3.459   1.220  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.759  -2.768  -1.634  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.386  -2.104  -2.803  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.306  -1.533  -3.716  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.444  -0.453  -4.252  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.163  -3.207  -3.514  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.664  -2.927  -3.410  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.441  -4.226  -3.639  1.00  0.00           C  
ATOM    725  NE  ARG A  52       8.469  -4.896  -2.310  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.599  -5.045  -1.677  1.00  0.00           C  
ATOM    727  NH1 ARG A  52      10.455  -5.945  -2.077  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       9.873  -4.294  -0.647  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.362  -3.655  -1.734  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.054  -1.327  -2.483  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       5.938  -4.157  -3.054  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.875  -3.232  -4.554  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.947  -2.200  -4.156  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       7.891  -2.543  -2.427  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.932  -4.845  -4.365  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.447  -4.011  -3.965  1.00  0.00           H  
ATOM    737  HE  ARG A  52       7.637  -5.225  -1.910  1.00  0.00           H  
ATOM    738 HH11 ARG A  52      10.243  -6.521  -2.867  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      11.322  -6.060  -1.593  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       9.216  -3.604  -0.343  1.00  0.00           H  
ATOM    741 HH22 ARG A  52      10.740  -4.406  -0.162  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.225  -2.244  -3.901  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.155  -1.720  -4.791  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.687  -0.360  -4.288  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.539   0.572  -5.051  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.043  -2.765  -4.731  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -0.299  -2.149  -5.151  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.402  -3.908  -5.682  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.116  -3.115  -3.451  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.523  -1.635  -5.802  1.00  0.00           H  
ATOM    751  HB  VAL A  53       0.963  -3.146  -3.726  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.356  -2.107  -6.229  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.389  -1.153  -4.747  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -1.105  -2.758  -4.773  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       0.995  -3.708  -6.665  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       0.995  -4.833  -5.303  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       2.480  -3.987  -5.748  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.462  -0.227  -3.012  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.018   1.092  -2.498  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.117   2.127  -2.743  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.882   3.170  -3.314  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.783   0.919  -0.994  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.807   2.273  -0.362  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       1.931   2.962  -0.072  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.308   3.123   0.021  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.579   4.185   0.459  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.208   4.329   0.547  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.704   2.966  -0.033  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.632   5.344   1.002  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.552   3.986   0.425  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -2.017   5.171   0.941  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.593  -0.982  -2.400  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.103   1.396  -2.983  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.177   0.455  -0.826  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.564   0.309  -0.570  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.941   2.618  -0.238  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.211   4.874   0.745  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.126   2.056  -0.428  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.216   6.257   1.398  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.623   3.859   0.378  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.673   5.947   1.292  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.316   1.847  -2.307  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.416   2.827  -2.512  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.519   3.166  -3.993  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.562   4.318  -4.380  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.680   2.127  -2.025  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.512   1.717  -0.564  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.841   1.178  -0.033  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.691   0.849  -0.844  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       6.986   1.101   1.177  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.490   0.998  -1.845  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.239   3.717  -1.934  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.859   1.248  -2.626  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.515   2.803  -2.109  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.209   2.575   0.018  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       4.758   0.950  -0.492  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.535   2.169  -4.828  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.606   2.431  -6.288  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.354   3.205  -6.700  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.334   3.909  -7.691  1.00  0.00           O  
ATOM    801  CB  LEU A  56       4.643   1.048  -6.941  1.00  0.00           C  
ATOM    802  CG  LEU A  56       5.801   0.232  -6.354  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       5.466  -1.258  -6.431  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.071   0.500  -7.159  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.480   1.251  -4.492  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.498   2.988  -6.531  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       3.711   0.537  -6.754  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       4.787   1.157  -8.006  1.00  0.00           H  
ATOM    809  HG  LEU A  56       5.959   0.515  -5.325  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       6.083  -1.801  -5.731  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       5.651  -1.619  -7.431  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       4.425  -1.406  -6.181  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       6.860   0.369  -8.208  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       7.845  -0.196  -6.858  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.409   1.510  -6.980  1.00  0.00           H  
ATOM    816  N   SER A  57       2.311   3.090  -5.918  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.050   3.825  -6.221  1.00  0.00           C  
ATOM    818  C   SER A  57       1.091   5.199  -5.547  1.00  0.00           C  
ATOM    819  O   SER A  57       0.519   6.159  -6.026  1.00  0.00           O  
ATOM    820  CB  SER A  57      -0.061   2.966  -5.619  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.309   3.617  -5.807  1.00  0.00           O  
ATOM    822  H   SER A  57       2.365   2.527  -5.118  1.00  0.00           H  
ATOM    823  HA  SER A  57       0.908   3.921  -7.285  1.00  0.00           H  
ATOM    824  HB2 SER A  57      -0.084   2.008  -6.111  1.00  0.00           H  
ATOM    825  HB3 SER A  57       0.129   2.822  -4.563  1.00  0.00           H  
ATOM    826  HG  SER A  57      -1.320   3.991  -6.691  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.771   5.293  -4.437  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.868   6.593  -3.717  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.823   7.528  -4.464  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.970   7.681  -4.096  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.434   6.239  -2.341  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.543   6.836  -1.248  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.569   7.485  -1.592  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.851   6.633  -0.085  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.224   4.502  -4.077  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.895   7.043  -3.614  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.467   5.164  -2.231  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.431   6.642  -2.247  1.00  0.00           H  
ATOM    839  N   ILE A  59       2.359   8.153  -5.511  1.00  0.00           N  
ATOM    840  CA  ILE A  59       3.245   9.072  -6.279  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.732  10.207  -5.375  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.854  10.663  -5.481  1.00  0.00           O  
ATOM    843  CB  ILE A  59       2.372   9.629  -7.403  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.828   8.478  -8.259  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       3.212  10.563  -8.274  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.970   7.812  -9.028  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.431   8.015  -5.793  1.00  0.00           H  
ATOM    848  HA  ILE A  59       4.082   8.532  -6.693  1.00  0.00           H  
ATOM    849  HB  ILE A  59       1.549  10.183  -6.976  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       1.352   7.750  -7.621  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       1.104   8.866  -8.960  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       2.667  10.808  -9.173  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       4.138  10.073  -8.536  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       3.427  11.467  -7.723  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       3.525   8.564  -9.571  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.562   7.092  -9.724  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       3.627   7.311  -8.333  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.894  10.669  -4.488  1.00  0.00           N  
ATOM    859  CA  ASP A  60       3.302  11.777  -3.578  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.613  11.232  -2.180  1.00  0.00           C  
ATOM    861  O   ASP A  60       4.291  11.867  -1.398  1.00  0.00           O  
ATOM    862  CB  ASP A  60       2.098  12.716  -3.534  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.865  11.944  -3.065  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.928  11.361  -1.995  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.123  11.949  -3.783  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.993  10.288  -4.423  1.00  0.00           H  
ATOM    867  HA  ASP A  60       4.158  12.296  -3.978  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       2.298  13.527  -2.849  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.916  13.116  -4.521  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.120  10.064  -1.863  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.384   9.472  -0.515  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.648  10.260   0.571  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.180  10.516   1.633  1.00  0.00           O  
ATOM    874  CB  HIS A  61       4.899   9.567  -0.309  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.612   9.175  -1.575  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       5.792   7.849  -1.939  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       6.196   9.919  -2.569  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.461   7.838  -3.106  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.732   9.074  -3.534  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.572   9.573  -2.513  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.078   8.437  -0.497  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.166  10.580  -0.044  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.194   8.902   0.489  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       5.489   7.064  -1.437  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       6.236  10.998  -2.596  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       6.746   6.939  -3.633  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.427  10.641   0.316  1.00  0.00           N  
ATOM    888  CA  ASP A  62       0.656  11.407   1.336  1.00  0.00           C  
ATOM    889  C   ASP A  62      -0.152  10.445   2.211  1.00  0.00           C  
ATOM    890  O   ASP A  62      -0.990  10.852   2.989  1.00  0.00           O  
ATOM    891  CB  ASP A  62      -0.276  12.316   0.533  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -1.424  11.487  -0.051  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -1.260  10.973  -1.147  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -2.446  11.381   0.605  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.014  10.420  -0.545  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.321  12.002   1.944  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.679  13.081   1.182  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       0.276  12.779  -0.270  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.095   9.170   2.084  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.661   8.182   2.903  1.00  0.00           C  
ATOM    901  C   GLY A  63      -2.029   7.933   2.268  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.968   7.538   2.930  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.774   8.863   1.448  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.106   7.256   2.948  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.795   8.569   3.900  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.150   8.154   0.986  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.457   7.919   0.306  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.237   7.585  -1.172  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.207   7.890  -1.740  1.00  0.00           O  
ATOM    910  CB  MET A  64      -4.247   9.225   0.432  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.257   9.704   1.882  1.00  0.00           C  
ATOM    912  SD  MET A  64      -5.264  11.203   2.015  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.865  10.388   2.244  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.376   8.456   0.467  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.988   7.122   0.796  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.795   9.980  -0.193  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -5.263   9.053   0.110  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -4.676   8.935   2.509  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.250   9.921   2.196  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -6.765   9.597   2.974  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -7.195   9.969   1.307  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -7.591  11.112   2.587  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.207   6.983  -1.803  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.067   6.657  -3.251  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.164   7.377  -4.040  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.300   6.946  -4.071  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.250   5.141  -3.348  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -2.952   4.429  -2.959  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.067   2.944  -3.302  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.777   5.033  -3.731  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.036   6.764  -1.331  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.092   6.941  -3.612  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.041   4.834  -2.679  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.514   4.876  -4.361  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.784   4.540  -1.898  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -4.066   2.730  -3.652  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.860   2.357  -2.422  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -2.354   2.697  -4.074  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -2.106   5.325  -4.717  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -0.988   4.300  -3.817  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.406   5.899  -3.203  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.843   8.475  -4.668  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.881   9.214  -5.440  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.287   8.418  -6.680  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.568   7.548  -7.133  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.231  10.546  -5.827  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -4.156  10.320  -6.891  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -4.471   9.732  -7.911  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -3.035  10.749  -6.669  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.925   8.815  -4.630  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.745   9.397  -4.819  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -5.986  11.215  -6.214  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.777  10.988  -4.953  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.441   8.704  -7.219  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -7.925   7.967  -8.425  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.768   7.621  -9.365  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.680   6.524  -9.880  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -8.891   8.930  -9.110  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.143  10.194  -9.537  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.147  11.230 -10.047  1.00  0.00           C  
ATOM    961  NE  ARG A  67     -10.198  11.293  -8.994  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -11.458  11.360  -9.329  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -11.851  12.210 -10.238  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -12.327  10.576  -8.754  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.002   9.404  -6.818  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.446   7.074  -8.133  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.316   8.451  -9.979  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.680   9.196  -8.423  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -7.605  10.596  -8.692  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.448   9.951 -10.326  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -8.665  12.193 -10.161  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.578  10.910 -10.982  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -9.943  11.283  -8.048  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -11.186  12.812 -10.680  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -12.816  12.260 -10.492  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -12.028   9.923  -8.057  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -13.292  10.627  -9.009  1.00  0.00           H  
ATOM    978  N   ASP A  68      -5.884   8.546  -9.596  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.738   8.267 -10.508  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.699   7.396  -9.804  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.093   6.533 -10.404  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.155   9.640 -10.846  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -3.115   9.495 -11.958  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -3.458   8.960 -12.999  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -1.993   9.926 -11.750  1.00  0.00           O  
ATOM    986  H   ASP A  68      -5.973   9.423  -9.174  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.081   7.779 -11.405  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.949  10.295 -11.176  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.685  10.056  -9.969  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.497   7.604  -8.535  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.504   6.769  -7.805  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.113   5.400  -7.531  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.483   4.376  -7.707  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.228   7.515  -6.504  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.320   8.703  -6.804  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.096   9.516  -5.528  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -1.976   9.509  -4.684  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.048  10.129  -5.417  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.005   8.298  -8.062  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.596   6.672  -8.380  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.160   7.864  -6.083  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.738   6.855  -5.805  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.372   8.344  -7.177  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -1.787   9.326  -7.552  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.348   5.378  -7.121  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.021   4.083  -6.861  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.025   3.264  -8.150  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.159   2.056  -8.135  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.441   4.465  -6.454  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.111   3.305  -5.761  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.723   2.297  -6.515  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.129   3.242  -4.362  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.353   1.227  -5.870  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.761   2.173  -3.719  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.372   1.166  -4.472  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.840   6.217  -7.005  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.528   3.547  -6.064  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.405   5.311  -5.782  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.007   4.732  -7.334  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.709   2.345  -7.593  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.659   4.018  -3.780  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.825   0.450  -6.452  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.775   2.125  -2.640  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.861   0.344  -3.973  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -4.863   3.918  -9.271  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -4.846   3.178 -10.563  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.524   2.431 -10.705  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.483   1.250 -10.997  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -4.959   4.259 -11.638  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.743   4.899  -9.261  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.677   2.499 -10.624  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -3.987   4.707 -11.799  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -5.657   5.017 -11.315  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.308   3.815 -12.559  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.444   3.121 -10.494  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.106   2.483 -10.605  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -0.999   1.302  -9.634  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.219   0.391  -9.830  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.124   3.588 -10.211  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.274   2.994 -10.033  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.096   4.663 -11.303  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.514   4.069 -10.258  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -0.920   2.165 -11.620  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.442   4.031  -9.278  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.328   2.042 -10.540  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.473   2.852  -8.981  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       2.009   3.667 -10.449  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.550   5.477 -10.997  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -1.099   5.038 -11.465  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72       0.278   4.234 -12.221  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.771   1.321  -8.580  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.706   0.211  -7.583  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.657  -0.931  -7.959  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.624  -1.990  -7.367  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.133   0.851  -6.262  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.386   2.072  -8.436  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.696  -0.159  -7.499  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -2.343   1.899  -6.422  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -1.337   0.750  -5.539  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -3.020   0.359  -5.892  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.503  -0.733  -8.932  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.443  -1.827  -9.320  1.00  0.00           C  
ATOM   1063  C   MET A  74      -3.773  -2.777 -10.308  1.00  0.00           C  
ATOM   1064  O   MET A  74      -3.897  -3.982 -10.202  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.635  -1.126  -9.969  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.278  -0.171  -8.964  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -7.806  -0.904  -8.332  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -7.062  -1.808  -6.954  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.523   0.126  -9.405  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -4.763  -2.374  -8.448  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.299  -0.570 -10.831  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.362  -1.863 -10.276  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.595   0.002  -8.145  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -6.501   0.768  -9.451  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.495  -1.465  -6.025  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -5.999  -1.628  -6.939  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -7.246  -2.866  -7.075  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.052  -2.259 -11.257  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.370  -3.160 -12.221  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.132  -3.742 -11.539  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.691  -4.831 -11.845  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.015  -2.287 -13.431  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -0.686  -1.604 -13.222  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75       0.502  -2.270 -13.544  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -0.645  -0.304 -12.713  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.734  -1.633 -13.353  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       0.584   0.333 -12.525  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.774  -0.330 -12.845  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -2.945  -1.289 -11.323  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.038  -3.953 -12.520  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -1.962  -2.905 -14.314  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -2.783  -1.539 -13.566  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75       0.469  -3.275 -13.937  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -1.563   0.208 -12.466  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.651  -2.146 -13.600  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       0.612   1.335 -12.132  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.725   0.163 -12.700  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.594  -3.028 -10.585  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.587  -3.545  -9.846  1.00  0.00           C  
ATOM   1100  C   LEU A  76       0.147  -4.730  -8.991  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.932  -5.586  -8.634  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       1.054  -2.381  -8.972  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       1.972  -1.470  -9.788  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.481  -0.331  -8.904  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.161  -2.283 -10.307  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -0.987  -2.165 -10.340  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       1.365  -3.837 -10.524  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76       0.196  -1.819  -8.631  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.597  -2.764  -8.122  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.422  -1.060 -10.622  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       3.357  -0.659  -8.364  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       1.710  -0.049  -8.201  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       2.735   0.518  -9.521  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       3.462  -3.000  -9.558  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       3.985  -1.618 -10.522  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       2.875  -2.803 -11.210  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.119  -4.787  -8.679  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.644  -5.910  -7.868  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.140  -7.018  -8.791  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -1.634  -8.119  -8.787  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -2.803  -5.305  -7.069  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.581  -6.415  -6.356  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.240  -4.337  -6.029  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -1.734  -4.093  -8.996  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -0.887  -6.288  -7.201  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.465  -4.768  -7.739  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -2.892  -7.162  -5.989  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.274  -6.873  -7.046  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.127  -5.991  -5.525  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -3.052  -3.828  -5.534  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -1.604  -3.613  -6.519  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -1.663  -4.888  -5.301  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.136  -6.728  -9.580  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.692  -7.756 -10.499  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.585  -8.491 -11.260  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.742  -9.634 -11.644  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.591  -6.982 -11.460  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -6.015  -7.058 -10.967  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.577  -8.301 -10.652  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.769  -5.888 -10.817  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.897  -8.374 -10.188  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.088  -5.961 -10.353  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.652  -7.204 -10.037  1.00  0.00           C  
ATOM   1144  OH  TYR A  78      -9.952  -7.275  -9.577  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.528  -5.829  -9.561  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.282  -8.456  -9.938  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.274  -5.950 -11.499  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.526  -7.418 -12.445  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -5.992  -9.204 -10.769  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.335  -4.931 -11.061  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.331  -9.332  -9.945  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.670  -5.059 -10.237  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.421  -7.923 -10.110  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.469  -7.859 -11.484  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.371  -8.543 -12.222  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.401  -9.458 -11.276  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.136 -10.327 -11.702  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.529  -7.418 -12.731  1.00  0.00           C  
ATOM   1159  SG  CYS A  79       0.016  -6.937 -14.399  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.349  -6.940 -11.167  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.767  -9.105 -13.054  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.449  -6.568 -12.072  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.554  -7.759 -12.753  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -0.755  -7.458 -14.634  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.237  -9.275  -9.994  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       0.962 -10.133  -9.023  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.188 -11.428  -8.800  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.700 -12.388  -8.259  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.026  -9.309  -7.738  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.370  -8.578  -9.668  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       1.957 -10.340  -9.380  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       0.239  -8.570  -7.745  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       1.984  -8.814  -7.675  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       0.900  -9.961  -6.887  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -1.044 -11.461  -9.221  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.854 -12.694  -9.043  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.686 -13.588 -10.263  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.540 -14.789 -10.160  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.301 -12.222  -8.929  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.476 -11.452  -7.626  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -2.894 -10.056  -7.786  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -4.962 -11.354  -7.287  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.431 -10.675  -9.661  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.561 -13.206  -8.145  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.538 -11.579  -9.765  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.960 -13.077  -8.932  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -2.952 -11.963  -6.835  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -3.174  -9.658  -8.750  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -1.817 -10.109  -7.718  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -3.273  -9.414  -7.005  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -5.469 -10.785  -8.052  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -5.083 -10.864  -6.333  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -5.386 -12.347  -7.239  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.701 -12.998 -11.423  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.537 -13.796 -12.663  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.110 -14.330 -12.747  1.00  0.00           C  
ATOM   1197  O   GLU A  82       0.113 -15.520 -12.866  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -1.816 -12.816 -13.802  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -1.467 -13.473 -15.141  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -2.703 -13.498 -16.045  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -3.736 -13.009 -15.620  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -2.592 -14.005 -17.149  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.816 -12.026 -11.474  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.245 -14.603 -12.687  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -2.861 -12.543 -13.793  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -1.213 -11.931 -13.671  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -0.680 -12.908 -15.621  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -1.130 -14.484 -14.967  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.860 -13.464 -12.680  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       2.274 -13.938 -12.749  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.270 -12.769 -12.712  1.00  0.00           C  
ATOM   1212  O   LYS A  83       4.427 -12.947 -12.381  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       2.376 -14.678 -14.078  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       3.055 -16.032 -13.861  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       2.072 -17.156 -14.193  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       2.835 -18.351 -14.767  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       2.429 -18.414 -16.199  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.656 -12.512 -12.572  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.472 -14.620 -11.944  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.386 -14.833 -14.475  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       2.957 -14.093 -14.771  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       3.920 -16.107 -14.504  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       3.364 -16.118 -12.830  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       1.554 -17.457 -13.294  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       1.356 -16.805 -14.921  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       3.902 -18.192 -14.682  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       2.547 -19.260 -14.262  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       1.471 -18.811 -16.271  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       3.096 -19.019 -16.723  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       2.436 -17.457 -16.604  1.00  0.00           H  
ATOM   1231  N   GLU A  84       2.850 -11.587 -13.072  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       3.795 -10.429 -13.082  1.00  0.00           C  
ATOM   1233  C   GLU A  84       3.997  -9.860 -11.672  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.089  -9.306 -11.087  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       3.128  -9.397 -13.992  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       3.862  -8.060 -13.876  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       3.664  -7.256 -15.163  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       2.526  -6.961 -15.486  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       4.655  -6.952 -15.804  1.00  0.00           O  
ATOM   1240  H   GLU A  84       1.920 -11.462 -13.354  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       4.741 -10.725 -13.506  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       3.168  -9.743 -15.014  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       2.098  -9.269 -13.695  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       3.467  -7.504 -13.038  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       4.915  -8.241 -13.725  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.197 -10.005 -11.178  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       5.531  -9.489  -9.828  1.00  0.00           C  
ATOM   1248  C   PRO A  85       5.620  -7.959  -9.853  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.280  -7.326 -10.833  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       6.896 -10.108  -9.536  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.490 -10.387 -10.879  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.345 -10.654 -11.822  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       4.808  -9.821  -9.101  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.512  -9.412  -8.985  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       6.780 -11.029  -8.984  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.057  -9.530 -11.215  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       8.127 -11.256 -10.828  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.542 -10.212 -12.789  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       6.168 -11.714 -11.916  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.076  -7.359  -8.787  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.186  -5.874  -8.759  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.659  -5.474  -8.669  1.00  0.00           C  
ATOM   1263  O   VAL A  86       8.457  -6.187  -8.093  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.432  -5.448  -7.500  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.620  -3.948  -7.270  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       3.943  -5.757  -7.672  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.351  -7.883  -8.005  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       5.726  -5.441  -9.634  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.817  -5.991  -6.650  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       6.664  -3.695  -7.380  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       5.291  -3.692  -6.274  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       5.039  -3.396  -7.994  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.707  -5.820  -8.724  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.357  -4.971  -7.218  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.714  -6.698  -7.195  1.00  0.00           H  
ATOM   1276  N   PRO A  87       7.978  -4.351  -9.249  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.373  -3.877  -9.229  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.700  -3.269  -7.869  1.00  0.00           C  
ATOM   1279  O   PRO A  87       9.017  -3.504  -6.891  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       9.414  -2.824 -10.330  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       8.005  -2.335 -10.461  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.089  -3.428  -9.961  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.051  -4.681  -9.458  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.070  -2.011 -10.047  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87       9.738  -3.264 -11.260  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       7.872  -1.440  -9.868  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       7.785  -2.125 -11.497  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       6.352  -3.015  -9.287  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       6.613  -3.930 -10.786  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.743  -2.501  -7.792  1.00  0.00           N  
ATOM   1291  CA  MET A  88      11.114  -1.891  -6.486  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.832  -0.387  -6.481  1.00  0.00           C  
ATOM   1293  O   MET A  88      11.060   0.285  -5.494  1.00  0.00           O  
ATOM   1294  CB  MET A  88      12.612  -2.156  -6.337  1.00  0.00           C  
ATOM   1295  CG  MET A  88      13.151  -1.372  -5.138  1.00  0.00           C  
ATOM   1296  SD  MET A  88      14.863  -1.865  -4.817  1.00  0.00           S  
ATOM   1297  CE  MET A  88      14.722  -2.024  -3.020  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.287  -2.333  -8.590  1.00  0.00           H  
ATOM   1299  HA  MET A  88      10.577  -2.372  -5.684  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      12.777  -3.211  -6.181  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      13.124  -1.837  -7.233  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      13.116  -0.315  -5.355  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      12.547  -1.582  -4.269  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      14.599  -1.045  -2.581  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      15.616  -2.482  -2.627  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      13.867  -2.643  -2.780  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.342   0.158  -7.563  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.062   1.623  -7.571  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.306   2.032  -8.823  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.393   3.152  -9.268  1.00  0.00           O  
ATOM   1311  CB  SER A  89      11.430   2.270  -7.546  1.00  0.00           C  
ATOM   1312  OG  SER A  89      11.300   3.666  -7.780  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.160  -0.388  -8.358  1.00  0.00           H  
ATOM   1314  HA  SER A  89       9.503   1.897  -6.700  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      11.885   2.107  -6.585  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.038   1.818  -8.315  1.00  0.00           H  
ATOM   1317  HG  SER A  89      10.705   4.024  -7.117  1.00  0.00           H  
ATOM   1318  N   LEU A  90       8.559   1.120  -9.350  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       7.726   1.364 -10.565  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.527   2.099 -11.662  1.00  0.00           C  
ATOM   1321  O   LEU A  90       9.051   3.173 -11.454  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       6.522   2.157 -10.031  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.709   3.629 -10.295  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       6.458   3.869 -11.775  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.720   4.440  -9.457  1.00  0.00           C  
ATOM   1326  H   LEU A  90       8.530   0.265  -8.923  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.370   0.435 -10.960  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       5.623   1.818 -10.525  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       6.428   1.995  -8.969  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       7.719   3.893 -10.041  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.518   4.380 -11.906  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       6.427   2.905 -12.277  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       7.260   4.462 -12.185  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       6.264   5.060  -8.760  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       5.076   3.767  -8.913  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       5.125   5.063 -10.106  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.584   1.484 -12.815  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       9.321   2.080 -13.959  1.00  0.00           C  
ATOM   1339  C   PRO A  91       8.632   3.361 -14.446  1.00  0.00           C  
ATOM   1340  O   PRO A  91       7.501   3.633 -14.101  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       9.277   0.982 -15.021  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       8.085   0.155 -14.666  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.971   0.199 -13.165  1.00  0.00           C  
ATOM   1344  HA  PRO A  91      10.343   2.282 -13.684  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       9.160   1.416 -16.005  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91      10.171   0.379 -14.978  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       7.197   0.572 -15.122  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       8.229  -0.863 -14.991  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.934   0.172 -12.863  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       8.524  -0.612 -12.715  1.00  0.00           H  
ATOM   1351  N   PRO A  92       9.360   4.113 -15.226  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       8.845   5.401 -15.768  1.00  0.00           C  
ATOM   1353  C   PRO A  92       7.748   5.172 -16.808  1.00  0.00           C  
ATOM   1354  O   PRO A  92       7.162   6.105 -17.322  1.00  0.00           O  
ATOM   1355  CB  PRO A  92      10.070   6.022 -16.426  1.00  0.00           C  
ATOM   1356  CG  PRO A  92      10.959   4.867 -16.747  1.00  0.00           C  
ATOM   1357  CD  PRO A  92      10.724   3.834 -15.681  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       8.493   6.037 -14.973  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       9.781   6.537 -17.330  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92      10.565   6.694 -15.746  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92      10.705   4.466 -17.718  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      11.992   5.179 -16.730  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92      10.794   2.838 -16.097  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      11.422   3.960 -14.867  1.00  0.00           H  
ATOM   1365  N   ALA A  93       7.464   3.946 -17.121  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       6.406   3.665 -18.124  1.00  0.00           C  
ATOM   1367  C   ALA A  93       5.037   3.868 -17.488  1.00  0.00           C  
ATOM   1368  O   ALA A  93       4.018   3.792 -18.146  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       6.605   2.203 -18.522  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.939   3.213 -16.694  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       6.522   4.303 -18.986  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       6.066   2.002 -19.437  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       6.234   1.561 -17.736  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       7.657   2.012 -18.677  1.00  0.00           H  
ATOM   1375  N   LEU A  94       5.001   4.131 -16.211  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.688   4.339 -15.554  1.00  0.00           C  
ATOM   1377  C   LEU A  94       3.772   5.453 -14.501  1.00  0.00           C  
ATOM   1378  O   LEU A  94       3.225   5.348 -13.422  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.329   2.971 -14.945  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.795   2.852 -13.492  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.570   2.851 -12.577  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       4.555   1.535 -13.317  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.831   4.193 -15.692  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.964   4.598 -16.299  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       2.258   2.840 -14.980  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       3.799   2.194 -15.526  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       4.441   3.676 -13.240  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       1.721   2.451 -13.115  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       2.352   3.860 -12.262  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       2.768   2.239 -11.711  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       5.566   1.652 -13.677  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       4.059   0.757 -13.880  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       4.573   1.266 -12.271  1.00  0.00           H  
ATOM   1394  N   VAL A  95       4.446   6.526 -14.812  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       4.558   7.641 -13.828  1.00  0.00           C  
ATOM   1396  C   VAL A  95       3.961   8.928 -14.404  1.00  0.00           C  
ATOM   1397  O   VAL A  95       4.280   9.318 -15.510  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       6.057   7.818 -13.598  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       6.288   8.902 -12.543  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       6.657   6.500 -13.111  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.875   6.599 -15.690  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       4.072   7.378 -12.902  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       6.531   8.111 -14.524  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       7.177   8.670 -11.977  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       5.438   8.943 -11.878  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       6.410   9.859 -13.030  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       6.509   6.409 -12.045  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       7.714   6.483 -13.330  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       6.172   5.676 -13.614  1.00  0.00           H  
ATOM   1410  N   PRO A  96       3.123   9.556 -13.625  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       2.487  10.825 -14.058  1.00  0.00           C  
ATOM   1412  C   PRO A  96       3.533  11.942 -14.111  1.00  0.00           C  
ATOM   1413  O   PRO A  96       4.669  11.746 -13.727  1.00  0.00           O  
ATOM   1414  CB  PRO A  96       1.447  11.094 -12.973  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       1.954  10.364 -11.771  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       2.689   9.152 -12.280  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       2.005  10.704 -15.015  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96       1.378  12.154 -12.772  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96       0.486  10.701 -13.266  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       2.626  11.000 -11.210  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96       1.129  10.055 -11.148  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       3.541   8.934 -11.650  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       2.027   8.301 -12.340  1.00  0.00           H  
ATOM   1424  N   PRO A  97       3.116  13.081 -14.591  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       4.033  14.244 -14.701  1.00  0.00           C  
ATOM   1426  C   PRO A  97       4.394  14.783 -13.316  1.00  0.00           C  
ATOM   1427  O   PRO A  97       3.911  14.307 -12.308  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       3.222  15.266 -15.493  1.00  0.00           C  
ATOM   1429  CG  PRO A  97       1.795  14.892 -15.248  1.00  0.00           C  
ATOM   1430  CD  PRO A  97       1.766  13.398 -15.069  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       4.926  13.976 -15.246  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       3.421  16.265 -15.131  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       3.448  15.193 -16.545  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97       1.435  15.383 -14.355  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97       1.188  15.171 -16.094  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97       1.021  13.120 -14.334  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97       1.579  12.904 -16.010  1.00  0.00           H  
ATOM   1438  N   SER A  98       5.254  15.765 -13.263  1.00  0.00           N  
ATOM   1439  CA  SER A  98       5.676  16.342 -11.949  1.00  0.00           C  
ATOM   1440  C   SER A  98       6.631  15.389 -11.240  1.00  0.00           C  
ATOM   1441  O   SER A  98       7.699  15.775 -10.804  1.00  0.00           O  
ATOM   1442  CB  SER A  98       4.390  16.535 -11.141  1.00  0.00           C  
ATOM   1443  OG  SER A  98       4.472  17.754 -10.412  1.00  0.00           O  
ATOM   1444  H   SER A  98       5.635  16.120 -14.093  1.00  0.00           H  
ATOM   1445  HA  SER A  98       6.158  17.285 -12.106  1.00  0.00           H  
ATOM   1446  HB2 SER A  98       3.546  16.577 -11.809  1.00  0.00           H  
ATOM   1447  HB3 SER A  98       4.268  15.704 -10.459  1.00  0.00           H  
ATOM   1448  HG  SER A  98       5.400  17.955 -10.272  1.00  0.00           H  
ATOM   1449  N   LYS A  99       6.274  14.145 -11.138  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       7.180  13.173 -10.479  1.00  0.00           C  
ATOM   1451  C   LYS A  99       8.130  12.601 -11.530  1.00  0.00           C  
ATOM   1452  O   LYS A  99       8.817  11.625 -11.299  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       6.261  12.082  -9.926  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       6.577  11.846  -8.448  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       7.906  11.100  -8.321  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       7.866  10.185  -7.095  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       9.267  10.159  -6.591  1.00  0.00           N  
ATOM   1458  H   LYS A  99       5.420  13.848 -11.505  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       7.729  13.642  -9.679  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       5.230  12.394 -10.030  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       6.416  11.167 -10.477  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       6.646  12.797  -7.940  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       5.791  11.255  -8.002  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       8.072  10.507  -9.210  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       8.710  11.813  -8.209  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       7.201  10.592  -6.345  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       7.555   9.191  -7.377  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       9.296   9.675  -5.672  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       9.614  11.134  -6.483  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       9.869   9.649  -7.269  1.00  0.00           H  
ATOM   1471  N   ARG A 100       8.173  13.208 -12.690  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       9.079  12.702 -13.762  1.00  0.00           C  
ATOM   1473  C   ARG A 100      10.233  13.684 -13.993  1.00  0.00           C  
ATOM   1474  O   ARG A 100      10.363  14.680 -13.307  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       8.198  12.605 -15.007  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       7.443  13.921 -15.198  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       6.909  14.002 -16.631  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       6.019  12.817 -16.779  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       4.986  12.873 -17.574  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       4.860  13.865 -18.414  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       4.078  11.936 -17.532  1.00  0.00           N  
ATOM   1482  H   ARG A 100       7.603  14.000 -12.856  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       9.460  11.727 -13.503  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       8.818  12.413 -15.871  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       7.489  11.800 -14.884  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       6.619  13.968 -14.502  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       8.112  14.750 -15.019  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       6.349  14.916 -16.771  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       7.722  13.944 -17.338  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       6.210  11.995 -16.280  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       5.556  14.583 -18.447  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       4.069  13.907 -19.023  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       4.174  11.176 -16.890  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       3.286  11.979 -18.142  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       4.659   6.609   8.706  1.00  0.00           N  
ATOM   1497  CA  SER B 107       3.566   5.625   8.454  1.00  0.00           C  
ATOM   1498  C   SER B 107       2.894   5.918   7.110  1.00  0.00           C  
ATOM   1499  O   SER B 107       1.697   6.112   7.032  1.00  0.00           O  
ATOM   1500  CB  SER B 107       2.577   5.826   9.601  1.00  0.00           C  
ATOM   1501  OG  SER B 107       2.527   7.206   9.941  1.00  0.00           O  
ATOM   1502  H   SER B 107       4.512   7.450   8.113  1.00  0.00           H  
ATOM   1503  HA  SER B 107       3.953   4.619   8.472  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       1.596   5.501   9.296  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       2.896   5.245  10.456  1.00  0.00           H  
ATOM   1506  HG  SER B 107       1.654   7.535   9.714  1.00  0.00           H  
ATOM   1507  N   THR B 108       3.656   5.952   6.051  1.00  0.00           N  
ATOM   1508  CA  THR B 108       3.061   6.234   4.713  1.00  0.00           C  
ATOM   1509  C   THR B 108       2.543   4.941   4.082  1.00  0.00           C  
ATOM   1510  O   THR B 108       1.627   4.950   3.283  1.00  0.00           O  
ATOM   1511  CB  THR B 108       4.208   6.813   3.881  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       5.154   5.787   3.608  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       4.890   7.943   4.655  1.00  0.00           C  
ATOM   1514  H   THR B 108       4.619   5.795   6.135  1.00  0.00           H  
ATOM   1515  HA  THR B 108       2.266   6.958   4.797  1.00  0.00           H  
ATOM   1516  HB  THR B 108       3.821   7.200   2.952  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       5.787   5.766   4.328  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       4.316   8.170   5.542  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       4.948   8.822   4.030  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       5.885   7.636   4.938  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.127   3.829   4.429  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       2.675   2.535   3.845  1.00  0.00           C  
ATOM   1523  C   ASN B 109       1.883   1.726   4.876  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.334   1.524   5.985  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       3.962   1.803   3.474  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.626   0.608   2.587  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       2.546   0.056   2.671  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       4.513   0.178   1.739  1.00  0.00           N  
ATOM   1529  H   ASN B 109       3.867   3.844   5.071  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.083   2.707   2.961  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.617   2.476   2.939  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.452   1.457   4.372  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       5.384   0.619   1.679  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       4.307  -0.582   1.158  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.722   1.285   4.469  1.00  0.00           N  
ATOM   1536  CA  PRO B 110      -0.143   0.485   5.368  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.384  -0.950   5.493  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.187  -1.605   6.497  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.501   0.510   4.674  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.202   0.750   3.227  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.111   1.491   3.152  1.00  0.00           C  
ATOM   1542  HA  PRO B 110      -0.216   0.950   6.338  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -2.004  -0.438   4.806  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -2.106   1.314   5.064  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.125  -0.195   2.709  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.983   1.351   2.786  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.734   1.073   2.373  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110      -0.056   2.543   2.980  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.053  -1.446   4.485  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.586  -2.839   4.564  1.00  0.00           C  
ATOM   1551  C   PHE B 111       2.957  -2.838   5.247  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.560  -3.873   5.451  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.709  -3.311   3.112  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.372  -3.179   2.427  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.674  -4.036   2.780  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111       0.177  -2.201   1.443  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.915  -3.918   2.151  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.065  -2.083   0.815  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.111  -2.941   1.169  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.206  -0.906   3.682  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.899  -3.474   5.100  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.438  -2.709   2.597  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.019  -4.347   3.092  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111      -0.522  -4.790   3.538  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.983  -1.538   1.169  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.723  -4.579   2.422  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.218  -1.329   0.056  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.071  -2.847   0.686  1.00  0.00           H  
ATOM   1569  N   LEU B 112       3.451  -1.684   5.607  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       4.780  -1.618   6.282  1.00  0.00           C  
ATOM   1571  C   LEU B 112       4.626  -1.058   7.698  1.00  0.00           C  
ATOM   1572  O   LEU B 112       4.287   0.107   7.819  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       5.619  -0.674   5.420  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       6.941  -1.352   5.062  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       6.824  -1.998   3.680  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       8.061  -0.310   5.044  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       4.851  -1.804   8.636  1.00  0.00           O  
ATOM   1578  H   LEU B 112       2.947  -0.861   5.437  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       5.237  -2.595   6.310  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.078  -0.435   4.515  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       5.819   0.233   5.970  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       7.165  -2.113   5.796  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       7.483  -2.853   3.626  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       7.104  -1.281   2.924  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       5.806  -2.317   3.516  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       8.689  -0.441   5.912  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       7.631   0.681   5.056  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       8.653  -0.433   4.149  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.330   9.416  -2.845  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   6       2.505   3.534 -24.509  1.00  0.00           N  
ATOM      2  CA  PRO A   6       1.168   3.688 -23.885  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.274   3.584 -22.359  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.288   3.180 -21.825  1.00  0.00           O  
ATOM      5  CB  PRO A   6       0.372   2.517 -24.454  1.00  0.00           C  
ATOM      6  CG  PRO A   6       1.396   1.490 -24.821  1.00  0.00           C  
ATOM      7  CD  PRO A   6       2.668   2.226 -25.151  1.00  0.00           C  
ATOM      8  HA  PRO A   6       0.715   4.621 -24.175  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -0.304   2.125 -23.705  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -0.174   2.824 -25.332  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       1.560   0.821 -23.988  1.00  0.00           H  
ATOM     12  HG3 PRO A   6       1.066   0.933 -25.685  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       3.523   1.704 -24.743  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       2.772   2.347 -26.218  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.235   3.943 -21.656  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.277   3.861 -20.169  1.00  0.00           C  
ATOM     17  C   TRP A   7      -0.008   2.427 -19.712  1.00  0.00           C  
ATOM     18  O   TRP A   7      -1.051   1.874 -19.994  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.826   4.811 -19.689  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.848   4.841 -18.194  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.064   4.243 -17.400  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.806   5.486 -17.305  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.268   4.476 -16.076  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.414   5.239 -15.966  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -2.964   6.253 -17.524  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.146   5.734 -14.886  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -3.703   6.753 -16.439  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.294   6.493 -15.124  1.00  0.00           C  
ATOM     29  H   TRP A   7      -0.574   4.264 -22.105  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.235   4.193 -19.800  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.630   5.803 -20.063  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.780   4.469 -20.056  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       0.910   3.676 -17.748  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.238   4.149 -15.298  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.288   6.458 -18.534  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -1.826   5.531 -13.874  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -4.590   7.340 -16.621  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -3.867   6.880 -14.293  1.00  0.00           H  
ATOM     39  N   ALA A   8       0.917   1.823 -19.011  1.00  0.00           N  
ATOM     40  CA  ALA A   8       0.705   0.423 -18.534  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.740   0.233 -18.070  1.00  0.00           C  
ATOM     42  O   ALA A   8      -1.292  -0.846 -18.144  1.00  0.00           O  
ATOM     43  CB  ALA A   8       1.669   0.265 -17.362  1.00  0.00           C  
ATOM     44  H   ALA A   8       1.751   2.290 -18.799  1.00  0.00           H  
ATOM     45  HA  ALA A   8       0.950  -0.283 -19.311  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       1.167   0.531 -16.442  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       2.517   0.915 -17.510  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       2.006  -0.760 -17.305  1.00  0.00           H  
ATOM     49  N   VAL A   9      -1.355   1.281 -17.601  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.766   1.176 -17.141  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.705   1.536 -18.296  1.00  0.00           C  
ATOM     52  O   VAL A   9      -3.556   2.563 -18.927  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.888   2.189 -16.001  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.362   2.515 -15.747  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.277   1.593 -14.730  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.891   2.141 -17.559  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.972   0.181 -16.776  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.360   3.093 -16.266  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.845   2.759 -16.682  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.432   3.358 -15.076  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.849   1.658 -15.303  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -2.720   0.627 -14.535  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -2.471   2.251 -13.896  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -1.211   1.482 -14.861  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.661   0.700 -18.585  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.595   1.001 -19.707  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.725   1.909 -19.221  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.941   2.050 -18.034  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -6.146  -0.361 -20.138  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.985  -1.307 -20.449  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -5.463  -2.411 -21.393  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -4.347  -3.438 -21.586  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -4.557  -4.441 -20.505  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.764  -0.127 -18.070  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -5.066   1.462 -20.526  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -6.746  -0.776 -19.342  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.755  -0.243 -21.021  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -4.185  -0.752 -20.919  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -4.626  -1.750 -19.533  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -6.330  -2.896 -20.968  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -5.724  -1.982 -22.349  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -4.431  -3.904 -22.558  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -3.381  -2.971 -21.473  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -3.958  -5.271 -20.681  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -5.558  -4.730 -20.492  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -4.305  -4.022 -19.588  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.421   2.487 -20.162  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.555   3.381 -19.825  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.682   2.561 -19.203  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.433   3.032 -18.374  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -8.972   3.956 -21.176  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.492   2.958 -22.177  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.232   2.363 -21.610  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.239   4.171 -19.162  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.047   4.047 -21.223  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.498   4.910 -21.346  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -9.239   2.188 -22.318  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.277   3.444 -23.115  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -7.139   1.327 -21.902  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.369   2.928 -21.924  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.786   1.324 -19.597  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.848   0.440 -19.033  1.00  0.00           C  
ATOM    103  C   GLU A  12     -10.348  -0.173 -17.727  1.00  0.00           C  
ATOM    104  O   GLU A  12     -11.119  -0.528 -16.856  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -11.082  -0.656 -20.079  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -10.972  -0.070 -21.487  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -11.843   1.184 -21.589  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -12.743   1.322 -20.777  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -11.595   1.983 -22.477  1.00  0.00           O  
ATOM    110  H   GLU A  12      -9.155   0.975 -20.257  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.756   0.998 -18.866  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -10.343  -1.433 -19.954  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -12.068  -1.074 -19.942  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -9.942   0.186 -21.687  1.00  0.00           H  
ATOM    115  HG3 GLU A  12     -11.307  -0.800 -22.207  1.00  0.00           H  
ATOM    116  N   ASP A  13      -9.056  -0.284 -17.580  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.497  -0.855 -16.326  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.556   0.210 -15.242  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.910  -0.052 -14.111  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -7.047  -1.216 -16.652  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.954  -2.703 -16.999  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -7.438  -3.505 -16.217  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -6.401  -3.014 -18.041  1.00  0.00           O  
ATOM    124  H   ASP A  13      -8.455   0.025 -18.289  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -9.046  -1.733 -16.029  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.709  -0.627 -17.491  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.423  -1.011 -15.794  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.229   1.420 -15.591  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.282   2.515 -14.592  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.739   2.802 -14.244  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.050   3.311 -13.187  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.651   3.724 -15.278  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -7.310   4.786 -14.230  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -8.098   6.065 -14.522  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -7.378   7.263 -13.902  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.462   8.216 -13.532  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.961   1.607 -16.514  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.723   2.247 -13.715  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.752   3.419 -15.791  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.352   4.136 -15.988  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.570   4.417 -13.247  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -6.252   5.001 -14.266  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -8.176   6.203 -15.591  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -9.087   5.982 -14.097  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -6.828   6.956 -13.024  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -6.716   7.719 -14.622  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -8.121   8.857 -12.788  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -9.287   7.686 -13.184  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -8.734   8.773 -14.367  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.635   2.463 -15.130  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.080   2.696 -14.856  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.499   1.822 -13.682  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.187   2.256 -12.779  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.805   2.275 -16.135  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.355   2.042 -15.967  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.265   3.738 -14.645  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -12.705   3.052 -16.878  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -13.851   2.114 -15.920  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -12.370   1.360 -16.510  1.00  0.00           H  
ATOM    160  N   LYS A  16     -12.054   0.597 -13.673  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.384  -0.306 -12.543  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.559   0.149 -11.357  1.00  0.00           C  
ATOM    163  O   LYS A  16     -12.021   0.202 -10.235  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.966  -1.698 -13.009  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -12.413  -1.885 -14.456  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -13.307  -3.122 -14.564  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -12.630  -4.303 -13.865  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -12.439  -5.327 -14.930  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.477   0.279 -14.399  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.437  -0.275 -12.318  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -10.892  -1.793 -12.945  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -12.436  -2.445 -12.388  1.00  0.00           H  
ATOM    173  HG2 LYS A  16     -12.963  -1.007 -14.768  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -11.546  -2.007 -15.084  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -14.257  -2.920 -14.092  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -13.465  -3.362 -15.605  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -11.676  -4.000 -13.457  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -13.266  -4.695 -13.086  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -13.357  -5.749 -15.177  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -11.796  -6.070 -14.585  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -12.030  -4.878 -15.773  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.343   0.533 -11.621  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.489   1.049 -10.533  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.188   2.279  -9.970  1.00  0.00           C  
ATOM    185  O   TYR A  17      -9.963   2.686  -8.848  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.169   1.450 -11.198  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.511   0.260 -11.866  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -8.125  -1.003 -11.864  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.269   0.430 -12.492  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.496  -2.087 -12.490  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.638  -0.653 -13.114  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -6.254  -1.912 -13.115  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.634  -2.983 -13.726  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.012   0.516 -12.543  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.329   0.302  -9.772  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.363   2.210 -11.940  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.502   1.848 -10.447  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -9.081  -1.144 -11.381  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.800   1.402 -12.497  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.972  -3.055 -12.493  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.675  -0.517 -13.592  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.289  -2.685 -14.571  1.00  0.00           H  
ATOM    203  N   ASP A  18     -11.051   2.869 -10.764  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.796   4.076 -10.301  1.00  0.00           C  
ATOM    205  C   ASP A  18     -13.106   3.652  -9.636  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.759   4.433  -8.972  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -12.074   4.879 -11.571  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -11.374   6.238 -11.484  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -10.162   6.267 -11.623  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -12.062   7.226 -11.283  1.00  0.00           O  
ATOM    211  H   ASP A  18     -11.215   2.506 -11.672  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.193   4.655  -9.617  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -11.705   4.336 -12.428  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -13.138   5.030 -11.674  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.477   2.412  -9.788  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.725   1.925  -9.141  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.340   1.372  -7.781  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.061   1.484  -6.809  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.257   0.819 -10.053  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.918   1.791 -10.303  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.446   2.723  -9.046  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -16.320   0.943 -10.185  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -15.059  -0.142  -9.601  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -14.764   0.875 -11.012  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.170   0.811  -7.716  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.658   0.276  -6.441  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.155   1.452  -5.614  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.187   1.443  -4.398  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.499  -0.623  -6.864  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -12.037  -1.919  -7.472  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.633  -0.947  -5.659  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.941  -2.578  -8.313  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.606   0.770  -8.515  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.414  -0.283  -5.915  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.900  -0.107  -7.601  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.340  -2.590  -6.680  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.887  -1.697  -8.100  1.00  0.00           H  
ATOM    238 HG21 ILE A  20      -9.661  -1.268  -5.995  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -11.097  -1.733  -5.085  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.529  -0.066  -5.048  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.697  -1.943  -9.155  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -11.287  -3.535  -8.672  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -10.058  -2.721  -7.704  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.699   2.473  -6.284  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.197   3.675  -5.575  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.390   4.494  -5.077  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.390   5.020  -3.982  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.378   4.432  -6.632  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.497   5.926  -6.435  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.642   6.596  -6.882  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.463   6.638  -5.816  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.754   7.979  -6.707  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.577   8.023  -5.641  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.723   8.693  -6.087  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.696   2.450  -7.264  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.568   3.384  -4.758  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.340   4.145  -6.551  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.742   4.173  -7.614  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.438   6.045  -7.359  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.580   6.120  -5.471  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.637   8.496  -7.052  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.780   8.574  -5.163  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.810   9.761  -5.953  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.412   4.585  -5.877  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.622   5.347  -5.467  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.558   4.434  -4.671  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.624   4.836  -4.249  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.276   5.789  -6.776  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.696   6.288  -6.499  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.832   7.238  -5.745  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.623   5.714  -7.046  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.387   4.140  -6.747  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.345   6.209  -4.881  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.693   6.585  -7.217  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.318   4.952  -7.459  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.158   3.209  -4.449  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.011   2.274  -3.663  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.645   2.388  -2.182  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.322   1.871  -1.316  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.674   0.883  -4.197  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.719   0.445  -5.057  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.287   2.909  -4.785  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.055   2.490  -3.818  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -14.752   0.921  -4.753  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.565   0.196  -3.368  1.00  0.00           H  
ATOM    286  HG  SER A  23     -17.391   0.023  -4.517  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.572   3.074  -1.898  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -14.129   3.251  -0.485  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.444   4.675  -0.032  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.368   4.994   1.138  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.607   3.051  -0.493  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.190   2.029  -1.553  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.694   2.167  -1.829  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.468   0.618  -1.041  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.051   3.482  -2.620  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.600   2.528   0.160  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.131   3.995  -0.711  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.292   2.707   0.479  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.741   2.206  -2.464  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.185   1.271  -1.509  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.306   3.016  -1.286  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.536   2.312  -2.888  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -13.302   0.640  -0.356  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -11.591   0.247  -0.530  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -12.700  -0.027  -1.874  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.771   5.527  -0.974  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.085   6.967  -0.673  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.800   7.791  -0.676  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.085   7.852   0.305  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.750   7.006   0.699  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.568   8.164   0.789  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.791   5.216  -1.906  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.765   7.355  -1.413  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -16.360   6.130   0.826  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -14.988   7.029   1.462  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.683   8.374   1.719  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.558   8.395  -1.804  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.354   9.234  -1.994  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.509  10.579  -1.287  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.601  11.083  -1.112  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.292   9.429  -3.505  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -13.700   9.260  -3.978  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.393   8.344  -3.001  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.470   8.724  -1.653  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -11.929  10.421  -3.740  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.659   8.680  -3.953  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.195  10.220  -4.002  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -13.707   8.815  -4.961  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.390   8.704  -2.780  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.432   7.336  -3.381  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.418  11.164  -0.893  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.474  12.483  -0.210  1.00  0.00           C  
ATOM    333  C   VAL A  27     -10.753  13.519  -1.072  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.546  13.498  -1.200  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -10.745  12.265   1.114  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -10.877  13.516   1.983  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.369  11.069   1.839  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.553  10.737  -1.058  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.496  12.778  -0.032  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -9.701  12.068   0.923  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -11.905  13.635   2.289  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -10.568  14.381   1.415  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -10.249  13.416   2.856  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -10.619  10.306   1.986  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -12.178  10.667   1.243  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.752  11.387   2.798  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.487  14.405  -1.689  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -10.844  15.423  -2.570  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.063  14.712  -3.682  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.247  15.301  -4.362  1.00  0.00           O  
ATOM    351  CB  ASN A  28      -9.908  16.222  -1.657  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -8.915  17.020  -2.505  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.301  17.903  -3.245  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -7.641  16.743  -2.431  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.461  14.388  -1.590  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.592  16.074  -2.995  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.491  16.901  -1.053  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.367  15.548  -1.013  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.327  16.031  -1.836  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -6.996  17.250  -2.970  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.319  13.443  -3.874  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.604  12.687  -4.941  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.510  11.814  -4.318  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.478  11.584  -4.917  1.00  0.00           O  
ATOM    365  H   GLY A  29     -10.986  12.989  -3.321  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.308  12.059  -5.469  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.152  13.382  -5.632  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.718  11.326  -3.124  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.671  10.474  -2.485  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.282   9.356  -1.648  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.335   9.499  -1.059  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.881  11.415  -1.580  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.095  12.364  -2.439  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -4.884  11.951  -2.999  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.581  13.651  -2.684  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.153  12.829  -3.807  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.853  14.529  -3.489  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.637  14.120  -4.053  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.551  11.521  -2.652  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.016  10.062  -3.235  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.564  11.972  -0.953  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.203  10.841  -0.958  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.514  10.951  -2.807  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.518  13.966  -2.249  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.216  12.512  -4.241  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.231  15.522  -3.678  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.075  14.798  -4.676  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.593   8.257  -1.563  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.080   7.124  -0.730  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.071   6.890   0.378  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.883   6.939   0.154  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.119   5.900  -1.638  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.431   5.834  -2.410  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.555   4.441  -3.008  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.615   6.076  -1.471  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.728   8.189  -2.026  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.055   7.335  -0.324  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.297   5.946  -2.337  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -8.022   5.007  -1.033  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.428   6.572  -3.198  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -9.018   3.738  -2.383  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -9.134   4.435  -4.003  1.00  0.00           H  
ATOM    403 HD13 LEU A  31     -10.596   4.161  -3.053  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.663   7.122  -1.214  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.489   5.489  -0.573  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -11.530   5.784  -1.968  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.515   6.632   1.564  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.539   6.398   2.655  1.00  0.00           C  
ATOM    409  C   SER A  32      -6.115   4.940   2.671  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.911   4.052   2.456  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.270   6.769   3.944  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.545   6.141   3.959  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.479   6.590   1.736  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.677   7.024   2.524  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.699   6.432   4.794  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.386   7.844   3.996  1.00  0.00           H  
ATOM    417  HG  SER A  32      -9.214   6.825   3.879  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.860   4.689   2.925  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.375   3.281   2.966  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.413   2.418   3.687  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.526   1.233   3.447  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.238   5.431   3.089  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -4.235   2.917   1.958  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.439   3.236   3.501  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.182   3.011   4.563  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.226   2.235   5.291  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.231   1.659   4.293  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.821   0.622   4.519  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.901   3.253   6.212  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -9.050   2.579   6.965  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -8.785   1.627   7.681  1.00  0.00           O  
ATOM    432  OD2 ASP A  34     -10.173   3.028   6.816  1.00  0.00           O  
ATOM    433  H   ASP A  34      -6.080   3.968   4.737  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.775   1.449   5.872  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -7.178   3.631   6.920  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.290   4.069   5.622  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.417   2.315   3.180  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.362   1.800   2.162  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.582   0.970   1.152  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.066  -0.007   0.617  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.949   3.049   1.507  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.922   3.720   2.479  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.331   5.090   1.932  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -12.035   5.891   3.031  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -13.000   4.938   3.648  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.921   3.142   3.005  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.141   1.215   2.622  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -9.149   3.736   1.265  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.471   2.774   0.606  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.800   3.100   2.593  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.441   3.846   3.438  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.450   5.622   1.605  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -12.003   4.959   1.098  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -11.317   6.230   3.766  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -12.565   6.729   2.605  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -13.397   4.321   2.913  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -13.769   5.471   4.105  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -12.510   4.358   4.358  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.361   1.353   0.900  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.530   0.589  -0.068  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.953  -0.666   0.595  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.950  -1.737   0.021  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.406   1.540  -0.454  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.472   0.843  -1.438  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.997   2.792  -1.101  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.990   2.150   1.351  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.107   0.328  -0.940  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.852   1.816   0.430  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -5.042   0.470  -2.275  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.982   0.021  -0.940  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -3.732   1.542  -1.788  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.888   2.526  -1.651  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.272   3.224  -1.774  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.248   3.509  -0.333  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.451  -0.538   1.795  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.859  -1.717   2.491  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.702  -2.977   2.247  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.184  -3.977   1.793  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.837  -1.350   3.975  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.470  -2.587   4.798  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -4.091  -2.166   6.219  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -3.720  -3.407   7.037  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -2.532  -3.003   7.840  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.455   0.338   2.234  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.852  -1.876   2.144  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -4.101  -0.575   4.142  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.808  -0.992   4.277  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -5.316  -3.258   4.833  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.632  -3.088   4.337  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -3.248  -1.492   6.183  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -4.930  -1.671   6.684  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -4.538  -3.687   7.686  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -3.461  -4.226   6.382  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -1.879  -2.458   7.244  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -2.051  -3.854   8.198  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -2.839  -2.417   8.642  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.977  -2.893   2.540  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.874  -4.056   2.322  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.001  -4.335   0.823  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.067  -5.469   0.392  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.206  -3.601   2.915  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.146  -2.111   2.865  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.705  -1.740   3.085  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.509  -4.927   2.845  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.028  -3.970   2.318  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.299  -3.934   3.937  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.481  -1.760   1.898  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.756  -1.688   3.647  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.461  -0.836   2.548  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.500  -1.633   4.137  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.021  -3.301   0.029  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.126  -3.489  -1.445  1.00  0.00           C  
ATOM    513  C   VAL A  39      -6.936  -4.315  -1.944  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.064  -5.140  -2.827  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.094  -2.064  -2.013  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.486  -2.053  -3.420  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.519  -1.514  -2.074  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.956  -2.398   0.402  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.057  -3.970  -1.702  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.498  -1.438  -1.365  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -8.160  -2.541  -4.108  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -6.540  -2.571  -3.411  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -7.329  -1.032  -3.733  1.00  0.00           H  
ATOM    524 HG21 VAL A  39      -9.704  -1.100  -3.055  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.639  -0.742  -1.329  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.222  -2.311  -1.883  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.779  -4.095  -1.381  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.578  -4.858  -1.814  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.529  -6.201  -1.091  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.015  -7.176  -1.600  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.392  -3.990  -1.399  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.614  -2.555  -1.872  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.473  -1.671  -1.364  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.643  -2.528  -3.401  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.701  -3.427  -0.669  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.581  -4.998  -2.882  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.297  -4.005  -0.323  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.491  -4.375  -1.845  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.554  -2.189  -1.483  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.723  -1.287  -0.384  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.325  -0.847  -2.047  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -1.566  -2.254  -1.301  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -3.816  -1.517  -3.742  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -4.437  -3.170  -3.756  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -2.697  -2.879  -3.784  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.070  -6.259   0.093  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.063  -7.535   0.850  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.077  -8.491   0.243  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.102  -9.668   0.548  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.478  -7.160   2.270  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.330  -6.432   2.962  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.882  -5.615   4.131  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.326  -7.460   3.482  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.488  -5.464   0.481  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.079  -7.968   0.853  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.346  -6.519   2.235  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.715  -8.058   2.821  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -3.844  -5.772   2.258  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.681  -4.979   3.778  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -4.095  -5.006   4.548  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -5.263  -6.282   4.889  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -2.322  -7.106   3.301  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.476  -8.398   2.967  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.474  -7.603   4.541  1.00  0.00           H  
ATOM    565  N   ASN A  42      -6.922  -7.994  -0.613  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -7.937  -8.877  -1.233  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.389  -9.481  -2.528  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.021 -10.306  -3.158  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.133  -7.969  -1.519  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.068  -7.959  -0.306  1.00  0.00           C  
ATOM    571  OD1 ASN A  42      -9.870  -8.703   0.633  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.083  -7.140  -0.288  1.00  0.00           N  
ATOM    573  H   ASN A  42      -6.888  -7.040  -0.844  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.216  -9.649  -0.539  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -8.783  -6.964  -1.711  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.668  -8.336  -2.381  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.242  -6.538  -1.045  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.689  -7.127   0.482  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.216  -9.072  -2.929  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.618  -9.613  -4.183  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.903 -10.937  -3.901  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.208 -11.471  -4.743  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.614  -8.548  -4.623  1.00  0.00           C  
ATOM    584  OG  SER A  43      -3.491  -8.576  -3.753  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.726  -8.405  -2.403  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.373  -9.742  -4.940  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -4.289  -8.751  -5.629  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -5.086  -7.575  -4.587  1.00  0.00           H  
ATOM    589  HG  SER A  43      -2.905  -7.858  -4.004  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.066 -11.467  -2.721  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.393 -12.753  -2.378  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.876 -12.556  -2.330  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.121 -13.501  -2.201  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.774 -13.722  -3.499  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -4.609 -15.161  -3.005  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -5.746 -16.025  -3.555  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -6.913 -16.027  -2.563  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -6.586 -17.104  -1.587  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.628 -11.018  -2.056  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.753 -13.126  -1.433  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.801 -13.554  -3.787  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.130 -13.560  -4.350  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -3.661 -15.553  -3.346  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -4.638 -15.177  -1.926  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -6.077 -15.624  -4.502  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -5.395 -17.037  -3.695  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -6.981 -15.070  -2.064  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -7.837 -16.255  -3.071  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -7.270 -17.082  -0.805  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -5.626 -16.953  -1.214  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -6.633 -18.028  -2.060  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.422 -11.336  -2.429  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -0.953 -11.082  -2.384  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.513 -10.774  -0.958  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.296 -10.331  -0.143  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.728  -9.866  -3.278  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.620 -10.322  -4.730  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.540  -9.098  -5.644  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.640 -11.176  -4.904  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.045 -10.588  -2.530  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.408 -11.928  -2.771  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.559  -9.182  -3.172  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.187  -9.371  -2.989  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.491 -10.907  -4.984  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.214  -8.335  -5.282  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.821  -9.378  -6.648  1.00  0.00           H  
ATOM    627 HD13 LEU A  45       0.469  -8.715  -5.646  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.434 -11.984  -5.591  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.937 -11.584  -3.946  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       1.438 -10.564  -5.295  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.740 -11.019  -0.710  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.307 -10.765   0.626  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.495  -9.260   0.837  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.411  -8.480  -0.088  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.646 -11.497   0.589  1.00  0.00           C  
ATOM    636  CG  PRO A  46       3.017 -11.572  -0.855  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.734 -11.549  -1.647  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.677 -11.184   1.393  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.392 -10.943   1.141  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.540 -12.491   0.990  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.635 -10.727  -1.117  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.547 -12.490  -1.052  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.834 -10.898  -2.502  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.461 -12.544  -1.956  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.755  -8.852   2.046  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.954  -7.414   2.339  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.232  -6.926   1.654  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.523  -5.746   1.619  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.073  -7.387   3.867  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.710  -6.083   4.344  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.678  -7.518   4.482  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.830  -9.494   2.767  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.101  -6.834   2.021  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.681  -8.218   4.187  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       1.961  -5.307   4.371  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.504  -5.798   3.674  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.113  -6.225   5.335  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.658  -7.017   5.438  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.442  -8.564   4.620  1.00  0.00           H  
ATOM    660 HG23 VAL A  47      -0.050  -7.070   3.823  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.992  -7.827   1.090  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.237  -7.417   0.401  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.890  -6.826  -0.962  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.566  -5.946  -1.460  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.052  -8.703   0.244  1.00  0.00           C  
ATOM    666  CG  ASP A  48       7.314  -8.416  -0.574  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.450  -7.299  -1.046  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       8.122  -9.319  -0.715  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.737  -8.768   1.111  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.773  -6.706   1.000  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       6.332  -9.072   1.220  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       5.457  -9.446  -0.266  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.831  -7.293  -1.562  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.431  -6.740  -2.882  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.598  -5.492  -2.661  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.677  -4.529  -3.394  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.570  -7.808  -3.551  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.170  -9.189  -3.315  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.504  -7.526  -5.050  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.632  -9.191  -3.749  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.292  -7.991  -1.136  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.300  -6.526  -3.477  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.571  -7.772  -3.137  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.103  -9.434  -2.268  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.626  -9.922  -3.892  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       1.703  -6.829  -5.249  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       2.321  -8.447  -5.583  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       3.441  -7.099  -5.376  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       4.982 -10.210  -3.817  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       5.221  -8.652  -3.021  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       4.720  -8.713  -4.713  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.797  -5.511  -1.641  1.00  0.00           N  
ATOM    693  CA  LEU A  50       0.945  -4.341  -1.339  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.801  -3.243  -0.719  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.494  -2.071  -0.815  1.00  0.00           O  
ATOM    696  CB  LEU A  50      -0.080  -4.849  -0.330  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.624  -6.213  -0.766  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.823  -6.585   0.109  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.055  -6.153  -2.235  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.762  -6.303  -1.067  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.450  -3.987  -2.229  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.392  -4.945   0.637  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.890  -4.144  -0.269  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.142  -6.960  -0.647  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.359  -7.404  -0.345  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.478  -5.732   0.204  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -1.474  -6.882   1.088  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -0.413  -6.789  -2.824  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -0.980  -5.137  -2.593  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -2.077  -6.491  -2.324  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.887  -3.614  -0.098  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.771  -2.582   0.509  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.540  -1.912  -0.617  1.00  0.00           C  
ATOM    714  O   GLY A  51       4.963  -0.778  -0.517  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.129  -4.567  -0.047  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.168  -1.849   1.025  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.463  -3.044   1.195  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.699  -2.618  -1.696  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.409  -2.067  -2.871  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.385  -1.613  -3.911  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.617  -0.684  -4.658  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.244  -3.229  -3.401  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.692  -2.780  -3.571  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.472  -3.842  -4.351  1.00  0.00           C  
ATOM    725  NE  ARG A  52       8.944  -4.807  -3.319  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.874  -5.674  -3.613  1.00  0.00           C  
ATOM    727  NH1 ARG A  52      11.129  -5.369  -3.434  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       9.547  -6.845  -4.084  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.333  -3.517  -1.737  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.043  -1.248  -2.583  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.200  -4.050  -2.701  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.853  -3.548  -4.354  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.715  -1.846  -4.112  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.141  -2.646  -2.600  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.823  -4.337  -5.062  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.316  -3.397  -4.854  1.00  0.00           H  
ATOM    737  HE  ARG A  52       8.557  -4.789  -2.419  1.00  0.00           H  
ATOM    738 HH11 ARG A  52      11.379  -4.472  -3.071  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      11.843  -6.032  -3.660  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       8.584  -7.080  -4.220  1.00  0.00           H  
ATOM    741 HH22 ARG A  52      10.260  -7.509  -4.310  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.239  -2.247  -3.956  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.209  -1.815  -4.939  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.681  -0.457  -4.499  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.677   0.494  -5.255  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.119  -2.885  -4.901  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -0.165  -2.331  -5.521  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.587  -4.105  -5.702  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.053  -2.986  -3.331  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.638  -1.751  -5.928  1.00  0.00           H  
ATOM    751  HB  VAL A  53       0.931  -3.173  -3.876  1.00  0.00           H  
ATOM    752 HG11 VAL A  53       0.018  -1.335  -5.898  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.941  -2.295  -4.772  1.00  0.00           H  
ATOM    754 HG13 VAL A  53      -0.477  -2.971  -6.333  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       2.641  -4.264  -5.528  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.416  -3.936  -6.759  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       1.033  -4.976  -5.386  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.283  -0.340  -3.260  1.00  0.00           N  
ATOM    759  CA  TRP A  54       0.819   0.981  -2.770  1.00  0.00           C  
ATOM    760  C   TRP A  54       1.978   1.960  -2.927  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.854   3.005  -3.523  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.491   0.787  -1.285  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.583   2.109  -0.589  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       1.739   2.729  -0.256  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.488   2.987  -0.150  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.447   3.935   0.335  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.087   4.137   0.438  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.888   2.899  -0.205  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.699   5.161   0.955  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.684   3.934   0.319  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -2.088   5.057   0.897  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.330  -1.106  -2.651  1.00  0.00           H  
ATOM    773  HA  TRP A  54      -0.052   1.315  -3.311  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.508   0.393  -1.183  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.200   0.100  -0.845  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.730   2.350  -0.438  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.108   4.577   0.653  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.352   2.035  -0.655  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.237   6.028   1.399  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.760   3.864   0.278  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.702   5.842   1.299  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.112   1.609  -2.383  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.302   2.489  -2.480  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.458   3.002  -3.901  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.323   4.176  -4.178  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.447   1.564  -2.139  1.00  0.00           C  
ATOM    787  CG  GLU A  55       6.071   1.958  -0.809  1.00  0.00           C  
ATOM    788  CD  GLU A  55       4.977   2.285   0.210  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       4.262   1.375   0.591  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       4.876   3.439   0.591  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.184   0.751  -1.905  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.252   3.295  -1.777  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.071   0.562  -2.071  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.191   1.622  -2.912  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       6.664   1.131  -0.447  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       6.695   2.823  -0.956  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.728   2.111  -4.806  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.882   2.511  -6.224  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.607   3.220  -6.673  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.595   3.958  -7.639  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.111   1.195  -6.960  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.441   0.601  -6.488  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.460  -0.905  -6.748  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.595   1.268  -7.242  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.816   1.169  -4.549  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.735   3.161  -6.345  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.305   0.509  -6.734  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.150   1.370  -8.021  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.554   0.782  -5.428  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       5.714  -1.152  -7.488  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       6.243  -1.429  -5.828  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       7.435  -1.197  -7.106  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       7.961   2.110  -6.671  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       7.243   1.612  -8.202  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       8.398   0.557  -7.385  1.00  0.00           H  
ATOM    816  N   SER A  57       2.542   3.030  -5.942  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.271   3.720  -6.277  1.00  0.00           C  
ATOM    818  C   SER A  57       1.219   5.044  -5.506  1.00  0.00           C  
ATOM    819  O   SER A  57       0.462   5.938  -5.830  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.164   2.775  -5.815  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.032   3.516  -5.621  1.00  0.00           O  
ATOM    822  H   SER A  57       2.588   2.454  -5.152  1.00  0.00           H  
ATOM    823  HA  SER A  57       1.196   3.889  -7.339  1.00  0.00           H  
ATOM    824  HB2 SER A  57      -0.003   2.022  -6.568  1.00  0.00           H  
ATOM    825  HB3 SER A  57       0.458   2.296  -4.892  1.00  0.00           H  
ATOM    826  HG  SER A  57      -1.063   4.210  -6.285  1.00  0.00           H  
ATOM    827  N   ASP A  58       2.038   5.174  -4.486  1.00  0.00           N  
ATOM    828  CA  ASP A  58       2.060   6.434  -3.691  1.00  0.00           C  
ATOM    829  C   ASP A  58       3.160   7.349  -4.225  1.00  0.00           C  
ATOM    830  O   ASP A  58       4.260   7.381  -3.709  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.375   5.996  -2.259  1.00  0.00           C  
ATOM    832  CG  ASP A  58       2.676   7.229  -1.403  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       1.801   8.070  -1.279  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       3.779   7.312  -0.886  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.648   4.438  -4.247  1.00  0.00           H  
ATOM    836  HA  ASP A  58       1.101   6.924  -3.726  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       1.526   5.470  -1.847  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.235   5.345  -2.263  1.00  0.00           H  
ATOM    839  N   ILE A  59       2.882   8.077  -5.268  1.00  0.00           N  
ATOM    840  CA  ILE A  59       3.920   8.973  -5.851  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.915  10.339  -5.157  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.890  11.063  -5.195  1.00  0.00           O  
ATOM    843  CB  ILE A  59       3.533   9.101  -7.322  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       3.881   7.794  -8.044  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       4.306  10.258  -7.956  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.990   7.623  -9.279  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.992   8.026  -5.677  1.00  0.00           H  
ATOM    848  HA  ILE A  59       4.894   8.517  -5.768  1.00  0.00           H  
ATOM    849  HB  ILE A  59       2.472   9.288  -7.397  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       4.917   7.817  -8.348  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       3.723   6.961  -7.373  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.968  11.192  -7.533  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       4.135  10.263  -9.022  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       5.361  10.135  -7.761  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       3.575   7.804 -10.170  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.172   8.326  -9.233  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       2.599   6.615  -9.305  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.837  10.696  -4.511  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.803  12.013  -3.812  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.195  11.825  -2.343  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.621  12.752  -1.682  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.361  12.505  -3.936  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.416  11.510  -3.261  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.714  11.094  -2.155  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.592  11.180  -3.863  1.00  0.00           O  
ATOM    866  H   ASP A  60       2.060  10.100  -4.481  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.473  12.709  -4.292  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.269  13.471  -3.461  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.101  12.593  -4.981  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.060  10.628  -1.833  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.433  10.361  -0.409  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.434  11.021   0.544  1.00  0.00           C  
ATOM    873  O   HIS A  61       2.802  11.560   1.569  1.00  0.00           O  
ATOM    874  CB  HIS A  61       4.829  10.966  -0.226  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.677  10.654  -1.429  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.354   9.452  -1.565  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.970  11.379  -2.558  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       7.012   9.489  -2.737  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.813  10.641  -3.383  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.715   9.896  -2.390  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.471   9.298  -0.227  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       4.749  12.036  -0.106  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.289  10.542   0.655  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       6.350   8.710  -0.925  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.599  12.370  -2.773  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       7.629   8.684  -3.110  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.174  10.971   0.221  1.00  0.00           N  
ATOM    888  CA  ASP A  62       0.153  11.584   1.115  1.00  0.00           C  
ATOM    889  C   ASP A  62      -0.540  10.487   1.925  1.00  0.00           C  
ATOM    890  O   ASP A  62      -1.584  10.698   2.510  1.00  0.00           O  
ATOM    891  CB  ASP A  62      -0.840  12.267   0.175  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -1.627  11.203  -0.593  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -1.185  10.066  -0.614  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -2.660  11.544  -1.147  1.00  0.00           O  
ATOM    895  H   ASP A  62       0.896  10.524  -0.606  1.00  0.00           H  
ATOM    896  HA  ASP A  62       0.608  12.311   1.768  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -1.523  12.874   0.752  1.00  0.00           H  
ATOM    898  HB3 ASP A  62      -0.305  12.891  -0.525  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.032   9.312   1.957  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.596   8.196   2.720  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.963   7.884   2.110  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.884   7.485   2.795  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.872   9.162   1.474  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.038   7.322   2.670  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.724   8.491   3.750  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.102   8.068   0.823  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.410   7.787   0.161  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.211   7.453  -1.319  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.202   7.784  -1.911  1.00  0.00           O  
ATOM    910  CB  MET A  64      -4.228   9.072   0.291  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.379   9.457   1.759  1.00  0.00           C  
ATOM    912  SD  MET A  64      -5.529  10.848   1.904  1.00  0.00           S  
ATOM    913  CE  MET A  64      -7.062   9.894   1.767  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.342   8.380   0.291  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.917   6.983   0.663  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.732   9.868  -0.241  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -5.207   8.910  -0.133  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -4.762   8.617   2.311  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.419   9.744   2.155  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -7.800  10.303   2.444  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.873   8.864   2.025  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -7.429   9.948   0.751  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.183   6.832  -1.930  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.071   6.513  -3.383  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.164   7.258  -4.151  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.310   6.854  -4.162  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.288   5.002  -3.497  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.030   4.242  -3.063  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.098   2.813  -3.602  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.781   4.929  -3.623  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.998   6.599  -1.439  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.098   6.785  -3.757  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.115   4.714  -2.866  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.518   4.752  -4.522  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.979   4.217  -1.984  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -2.441   2.180  -3.025  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.789   2.805  -4.637  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -4.112   2.446  -3.525  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.953   5.199  -4.655  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -0.940   4.254  -3.562  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.572   5.819  -3.049  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.827   8.346  -4.786  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.861   9.108  -5.542  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.305   8.321  -6.776  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.630   7.417  -7.226  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.183  10.419  -5.942  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -4.093  10.136  -6.977  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -4.417   9.570  -8.008  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -2.954  10.489  -6.722  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.901   8.663  -4.765  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.708   9.314  -4.908  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -5.917  11.088  -6.365  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.737  10.876  -5.071  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.446   8.660  -7.311  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -7.976   7.946  -8.516  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.846   7.497  -9.448  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.834   6.379  -9.928  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -8.874   8.964  -9.234  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.364  10.389  -8.995  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -8.578  11.231 -10.253  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -8.392  12.639  -9.806  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -7.204  13.068  -9.479  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -6.192  12.857 -10.278  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -7.027  13.705  -8.354  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.968   9.390  -6.914  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.562   7.098  -8.214  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -8.868   8.756 -10.294  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.883   8.878  -8.858  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -8.904  10.830  -8.169  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.311  10.358  -8.759  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -7.847  10.972 -11.006  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.579  11.093 -10.633  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -9.163  13.242  -9.754  1.00  0.00           H  
ATOM    974 HH11 ARG A  67      -6.327  12.368 -11.139  1.00  0.00           H  
ATOM    975 HH12 ARG A  67      -5.280  13.188 -10.029  1.00  0.00           H  
ATOM    976 HH21 ARG A  67      -7.801  13.863  -7.742  1.00  0.00           H  
ATOM    977 HH22 ARG A  67      -6.117  14.035  -8.104  1.00  0.00           H  
ATOM    978  N   ASP A  68      -5.905   8.354  -9.712  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.786   7.972 -10.622  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.771   7.100  -9.883  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.271   6.127 -10.413  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.151   9.297 -11.046  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -4.821   9.795 -12.328  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -5.678   9.093 -12.837  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -4.465  10.871 -12.778  1.00  0.00           O  
ATOM    986  H   ASP A  68      -5.936   9.248  -9.319  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.166   7.451 -11.485  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.286  10.027 -10.261  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.098   9.151 -11.226  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.469   7.434  -8.661  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.494   6.617  -7.886  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.099   5.252  -7.597  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.486   4.227  -7.819  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.267   7.391  -6.590  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.210   8.464  -6.831  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -0.935   9.217  -5.529  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -1.883   9.485  -4.810  1.00  0.00           O  
ATOM    998  OE2 GLU A  69       0.222   9.511  -5.272  1.00  0.00           O  
ATOM    999  H   GLU A  69      -3.890   8.216  -8.253  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.566   6.516  -8.427  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.192   7.855  -6.281  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.925   6.716  -5.820  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.302   7.996  -7.181  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -1.569   9.156  -7.578  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.311   5.229  -7.123  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -4.965   3.928  -6.845  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -4.996   3.110  -8.134  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.165   1.907  -8.121  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.379   4.287  -6.391  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.059   3.058  -5.844  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.431   2.021  -6.706  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.314   2.954  -4.472  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.059   0.880  -6.196  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.941   1.814  -3.962  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.313   0.777  -4.823  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.796   6.067  -6.967  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.441   3.396  -6.067  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.328   5.043  -5.622  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -6.942   4.665  -7.231  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.235   2.102  -7.765  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -7.027   3.756  -3.807  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.347   0.079  -6.861  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -8.138   1.733  -2.902  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.793  -0.104  -4.428  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -4.817   3.761  -9.253  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -4.822   3.027 -10.547  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.510   2.269 -10.707  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.487   1.074 -10.932  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -4.939   4.111 -11.619  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.669   4.736  -9.238  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.660   2.353 -10.600  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -5.322   3.676 -12.530  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -3.962   4.539 -11.805  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.612   4.883 -11.277  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.416   2.959 -10.584  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.095   2.293 -10.718  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.005   1.127  -9.731  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.293   0.166  -9.949  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.076   3.375 -10.367  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.309   2.744 -10.221  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.049   4.434 -11.476  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.465   3.919 -10.398  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -0.943   1.952 -11.728  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.357   3.841  -9.432  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.318   1.781 -10.709  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.537   2.617  -9.172  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       2.047   3.387 -10.675  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.303   3.986 -12.398  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72       0.616   5.239 -11.188  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -1.048   4.824 -11.623  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.723   1.209  -8.643  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.684   0.111  -7.631  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.757  -0.937  -7.925  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.859  -1.931  -7.247  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -1.966   0.801  -6.300  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.288   1.995  -8.487  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.709  -0.350  -7.606  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -1.176   0.569  -5.602  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -2.910   0.451  -5.907  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -2.010   1.868  -6.454  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.563  -0.730  -8.923  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.618  -1.737  -9.228  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.062  -2.813 -10.152  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.180  -3.993  -9.888  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.728  -0.951  -9.922  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.745  -0.469  -8.889  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -7.771  -1.863  -8.362  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -7.029  -2.064  -6.727  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.479   0.079  -9.472  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -4.983  -2.187  -8.317  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.300  -0.100 -10.431  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.221  -1.588 -10.637  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -6.224  -0.061  -8.035  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.371   0.295  -9.327  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.757  -1.808  -5.970  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -6.174  -1.411  -6.637  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -6.713  -3.090  -6.601  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.436  -2.421 -11.220  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.856  -3.436 -12.135  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.603  -3.995 -11.467  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -1.227  -5.133 -11.658  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.545  -2.687 -13.437  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -1.180  -2.052 -13.367  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -0.051  -2.771 -13.775  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -1.046  -0.745 -12.894  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.214  -2.181 -13.709  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       0.217  -0.155 -12.828  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.348  -0.871 -13.234  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.329  -1.466 -11.403  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.567  -4.225 -12.319  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.574  -3.379 -14.265  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.288  -1.917 -13.587  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -0.158  -3.782 -14.141  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -1.918  -0.192 -12.579  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.086  -2.734 -14.022  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       0.318   0.854 -12.465  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.323  -0.415 -13.181  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.983  -3.196 -10.638  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.214  -3.667  -9.898  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.216  -4.816  -8.994  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.537  -5.729  -8.715  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.665  -2.457  -9.078  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       1.787  -1.731  -9.820  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.267  -0.541  -8.986  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       2.952  -2.695 -10.047  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.332  -2.294 -10.479  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       0.991  -3.976 -10.570  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -0.169  -1.785  -8.940  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.026  -2.786  -8.117  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.419  -1.377 -10.772  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       1.534  -0.316  -8.226  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       2.397   0.318  -9.626  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       3.208  -0.787  -8.517  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       3.831  -2.326  -9.538  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       3.154  -2.774 -11.105  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       2.694  -3.669  -9.656  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.442  -4.774  -8.551  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.973  -5.853  -7.677  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.628  -6.937  -8.528  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.742  -8.071  -8.116  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -3.007  -5.158  -6.788  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.932  -6.204  -6.158  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.287  -4.385  -5.683  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -2.024  -4.027  -8.808  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.183  -6.281  -7.079  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.596  -4.469  -7.388  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -3.399  -7.138  -6.047  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.792  -6.354  -6.793  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.257  -5.858  -5.188  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -2.262  -3.336  -5.934  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -1.277  -4.754  -5.584  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -2.813  -4.519  -4.750  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.058  -6.598  -9.711  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.699  -7.618 -10.585  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.630  -8.304 -11.435  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.816  -9.402 -11.920  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.674  -6.836 -11.464  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -6.074  -7.009 -10.931  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.589  -8.294 -10.721  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.859  -5.885 -10.648  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.889  -8.455 -10.225  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.158  -6.044 -10.153  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.675  -7.330  -9.942  1.00  0.00           C  
ATOM   1144  OH  TYR A  78      -9.958  -7.488  -9.457  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -2.955  -5.677 -10.026  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.233  -8.342  -9.991  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.409  -5.788 -11.452  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.626  -7.210 -12.476  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -5.982  -9.163 -10.938  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.461  -4.895 -10.810  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.287  -9.446 -10.063  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.763  -5.175  -9.933  1.00  0.00           H  
ATOM   1153  HH  TYR A  78      -9.957  -7.237  -8.530  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.504  -7.666 -11.606  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.416  -8.281 -12.412  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.408  -9.217 -11.527  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.113 -10.080 -12.009  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.439  -7.109 -12.900  1.00  0.00           C  
ATOM   1159  SG  CYS A  79       1.305  -7.583 -14.416  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.372  -6.786 -11.197  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.825  -8.817 -13.254  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79      -0.195  -6.258 -13.099  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.161  -6.849 -12.139  1.00  0.00           H  
ATOM   1164  HG  CYS A  79       1.259  -8.538 -14.499  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.307  -9.065 -10.230  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       1.072  -9.959  -9.317  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.318 -11.275  -9.161  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.845 -12.263  -8.688  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.136  -9.211  -7.982  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.285  -8.376  -9.857  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       2.065 -10.132  -9.696  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       0.314  -8.511  -7.921  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       2.071  -8.675  -7.912  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       1.067  -9.919  -7.169  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.922 -11.284  -9.558  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.744 -12.520  -9.444  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.620 -13.344 -10.720  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.548 -14.557 -10.692  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.182 -12.022  -9.288  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.214 -10.807  -8.368  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -4.653 -10.531  -7.934  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -2.346 -11.077  -7.138  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.319 -10.471  -9.934  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.449 -13.093  -8.582  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.567 -11.742 -10.257  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.793 -12.806  -8.868  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -2.829  -9.952  -8.901  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -5.149 -11.465  -7.719  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -5.175 -10.020  -8.729  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -4.650  -9.914  -7.048  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -2.653 -12.004  -6.677  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -2.460 -10.268  -6.433  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -1.311 -11.151  -7.439  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.603 -12.684 -11.840  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.497 -13.409 -13.129  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.112 -14.031 -13.264  1.00  0.00           C  
ATOM   1197  O   GLU A  82       0.022 -15.209 -13.527  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -1.722 -12.344 -14.205  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -1.252 -12.876 -15.561  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -2.180 -14.003 -16.019  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -3.337 -13.722 -16.283  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -1.716 -15.129 -16.098  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.669 -11.708 -11.831  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.255 -14.167 -13.197  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -2.774 -12.103 -14.257  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -1.162 -11.456 -13.956  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -1.271 -12.075 -16.287  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -0.246 -13.256 -15.469  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.919 -13.256 -13.072  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       2.293 -13.828 -13.186  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.381 -12.770 -12.974  1.00  0.00           C  
ATOM   1212  O   LYS A  83       4.505 -13.091 -12.638  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       2.383 -14.369 -14.613  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       3.384 -15.526 -14.662  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       2.902 -16.659 -13.756  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       4.019 -17.044 -12.784  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       4.024 -18.534 -12.775  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.785 -12.311 -12.839  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.413 -14.636 -12.489  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.415 -14.716 -14.932  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       2.718 -13.583 -15.272  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       3.466 -15.886 -15.677  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       4.349 -15.182 -14.322  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       2.036 -16.332 -13.199  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       2.643 -17.517 -14.359  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       4.970 -16.664 -13.136  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       3.806 -16.669 -11.795  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       3.899 -18.887 -13.745  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       3.246 -18.879 -12.177  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       4.930 -18.876 -12.398  1.00  0.00           H  
ATOM   1231  N   GLU A  84       3.085 -11.520 -13.200  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       4.143 -10.477 -13.043  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.115  -9.849 -11.646  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.134  -9.258 -11.248  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       3.823  -9.426 -14.106  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       4.868  -9.501 -15.220  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       6.266  -9.334 -14.621  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       6.416  -8.503 -13.741  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       7.163 -10.042 -15.050  1.00  0.00           O  
ATOM   1240  H   GLU A  84       2.183 -11.272 -13.494  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       5.111 -10.904 -13.242  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       2.842  -9.616 -14.517  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       3.844  -8.443 -13.661  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       4.801 -10.461 -15.715  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       4.690  -8.713 -15.937  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.216  -9.985 -10.954  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       5.334  -9.411  -9.591  1.00  0.00           C  
ATOM   1248  C   PRO A  85       5.439  -7.884  -9.669  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.030  -7.275 -10.637  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       6.627 -10.025  -9.057  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.426 -10.368 -10.273  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.442 -10.676 -11.370  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       4.500  -9.708  -8.976  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.158  -9.310  -8.444  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       6.414 -10.919  -8.492  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.046  -9.529 -10.555  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       8.038 -11.235 -10.081  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.798 -10.289 -12.316  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       6.266 -11.739 -11.435  1.00  0.00           H  
ATOM   1260  N   VAL A  86       5.985  -7.261  -8.660  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.115  -5.777  -8.682  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.593  -5.392  -8.618  1.00  0.00           C  
ATOM   1263  O   VAL A  86       8.384  -6.078  -8.000  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.378  -5.299  -7.429  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.760  -3.849  -7.124  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       3.868  -5.384  -7.666  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.311  -7.767  -7.888  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       5.653  -5.368  -9.566  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.648  -5.926  -6.593  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       5.319  -3.197  -7.862  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       6.835  -3.746  -7.148  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       5.395  -3.581  -6.145  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.372  -5.616  -6.735  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.659  -6.159  -8.388  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       3.509  -4.436  -8.039  1.00  0.00           H  
ATOM   1276  N   PRO A  87       7.920  -4.305  -9.261  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.315  -3.832  -9.274  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.626  -3.090  -7.981  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.959  -3.258  -6.980  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       9.366  -2.897 -10.477  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       7.959  -2.429 -10.682  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.034  -3.422 -10.020  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       9.997  -4.651  -9.413  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.016  -2.058 -10.269  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87       9.708  -3.429 -11.351  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       7.830  -1.453 -10.234  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       7.741  -2.381 -11.737  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       6.355  -2.908  -9.358  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       6.491  -3.986 -10.760  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.641  -2.283  -7.988  1.00  0.00           N  
ATOM   1291  CA  MET A  88      11.003  -1.545  -6.749  1.00  0.00           C  
ATOM   1292  C   MET A  88      11.070  -0.041  -6.998  1.00  0.00           C  
ATOM   1293  O   MET A  88      11.571   0.703  -6.178  1.00  0.00           O  
ATOM   1294  CB  MET A  88      12.382  -2.072  -6.381  1.00  0.00           C  
ATOM   1295  CG  MET A  88      12.766  -1.571  -4.987  1.00  0.00           C  
ATOM   1296  SD  MET A  88      13.204  -2.980  -3.938  1.00  0.00           S  
ATOM   1297  CE  MET A  88      12.810  -2.210  -2.349  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.171  -2.174  -8.804  1.00  0.00           H  
ATOM   1299  HA  MET A  88      10.304  -1.768  -5.958  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      12.369  -3.151  -6.390  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      13.101  -1.713  -7.102  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      13.612  -0.904  -5.065  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      11.930  -1.044  -4.551  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      12.823  -2.963  -1.574  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      11.831  -1.762  -2.397  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      13.544  -1.447  -2.129  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.583   0.428  -8.112  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.653   1.896  -8.358  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.743   2.315  -9.495  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.917   3.352 -10.103  1.00  0.00           O  
ATOM   1311  CB  SER A  89      12.102   2.154  -8.712  1.00  0.00           C  
ATOM   1312  OG  SER A  89      12.323   3.555  -8.812  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.183  -0.175  -8.776  1.00  0.00           H  
ATOM   1314  HA  SER A  89      10.387   2.425  -7.470  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      12.735   1.745  -7.945  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.320   1.673  -9.654  1.00  0.00           H  
ATOM   1317  HG  SER A  89      12.920   3.710  -9.548  1.00  0.00           H  
ATOM   1318  N   LEU A  90       8.761   1.535  -9.756  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       7.794   1.885 -10.831  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.504   2.121 -12.164  1.00  0.00           C  
ATOM   1321  O   LEU A  90       9.254   3.065 -12.308  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.161   3.190 -10.351  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       5.649   3.025 -10.267  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.022   4.322  -9.750  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.096   2.710 -11.655  1.00  0.00           C  
ATOM   1326  H   LEU A  90       8.647   0.725  -9.223  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.037   1.124 -10.929  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       7.550   3.440  -9.374  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.398   3.981 -11.046  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       5.418   2.217  -9.594  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.356   5.150 -10.358  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       5.322   4.484  -8.726  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       3.946   4.247  -9.804  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       5.239   1.662 -11.864  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       5.618   3.299 -12.395  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       4.042   2.942 -11.686  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.218   1.274 -13.111  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.814   1.423 -14.457  1.00  0.00           C  
ATOM   1339  C   PRO A  91       8.218   2.655 -15.149  1.00  0.00           C  
ATOM   1340  O   PRO A  91       7.146   3.107 -14.799  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       8.420   0.134 -15.172  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       7.196  -0.342 -14.458  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.332   0.109 -13.025  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.887   1.502 -14.393  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       8.198   0.334 -16.213  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       9.207  -0.600 -15.088  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       6.316   0.093 -14.908  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       7.140  -1.418 -14.496  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.369   0.387 -12.620  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       7.789  -0.661 -12.425  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.947   3.163 -16.099  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       8.507   4.371 -16.849  1.00  0.00           C  
ATOM   1353  C   PRO A  92       7.339   4.048 -17.782  1.00  0.00           C  
ATOM   1354  O   PRO A  92       6.825   4.907 -18.469  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       9.733   4.742 -17.667  1.00  0.00           C  
ATOM   1356  CG  PRO A  92      10.496   3.467 -17.814  1.00  0.00           C  
ATOM   1357  CD  PRO A  92      10.242   2.665 -16.568  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       8.253   5.172 -16.175  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       9.431   5.112 -18.636  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92      10.328   5.473 -17.148  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92      10.142   2.926 -18.680  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      11.550   3.671 -17.906  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92      10.185   1.610 -16.801  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      11.004   2.854 -15.829  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.926   2.819 -17.817  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.803   2.439 -18.711  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.471   2.721 -18.024  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.417   2.478 -18.576  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       5.976   0.939 -18.950  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.355   2.148 -17.261  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.866   2.972 -19.646  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       6.764   0.562 -18.315  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       6.234   0.767 -19.986  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       5.053   0.429 -18.721  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.503   3.233 -16.825  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.220   3.519 -16.132  1.00  0.00           C  
ATOM   1377  C   LEU A  94       3.356   4.696 -15.157  1.00  0.00           C  
ATOM   1378  O   LEU A  94       2.781   4.691 -14.086  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       2.857   2.207 -15.419  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.369   2.188 -13.977  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.179   2.248 -13.019  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       4.145   0.892 -13.749  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.362   3.427 -16.389  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.469   3.741 -16.862  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       1.783   2.093 -15.413  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       3.296   1.382 -15.956  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       4.021   3.029 -13.801  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       1.264   2.099 -13.575  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       2.152   3.213 -12.536  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       2.277   1.474 -12.274  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       3.849   0.160 -14.485  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       3.936   0.515 -12.758  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       5.200   1.091 -13.844  1.00  0.00           H  
ATOM   1394  N   VAL A  95       4.097   5.707 -15.517  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       4.245   6.876 -14.602  1.00  0.00           C  
ATOM   1396  C   VAL A  95       3.767   8.155 -15.296  1.00  0.00           C  
ATOM   1397  O   VAL A  95       4.117   8.415 -16.430  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       5.738   6.963 -14.290  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       6.016   8.249 -13.510  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       6.155   5.757 -13.446  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.548   5.702 -16.387  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       3.689   6.709 -13.694  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       6.300   6.972 -15.212  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       7.042   8.249 -13.170  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       5.355   8.302 -12.656  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       5.848   9.101 -14.150  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       5.737   5.851 -12.453  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       7.232   5.718 -13.382  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       5.788   4.851 -13.906  1.00  0.00           H  
ATOM   1410  N   PRO A  96       2.977   8.912 -14.583  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       2.437  10.182 -15.131  1.00  0.00           C  
ATOM   1412  C   PRO A  96       3.532  11.251 -15.189  1.00  0.00           C  
ATOM   1413  O   PRO A  96       4.617  11.060 -14.676  1.00  0.00           O  
ATOM   1414  CB  PRO A  96       1.357  10.573 -14.126  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       1.757   9.908 -12.847  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       2.515   8.660 -13.214  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       2.000  10.026 -16.103  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96       1.332  11.647 -14.003  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96       0.394  10.207 -14.445  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       2.390  10.571 -12.271  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96       0.880   9.646 -12.276  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       3.355   8.518 -12.547  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       1.863   7.799 -13.194  1.00  0.00           H  
ATOM   1424  N   PRO A  97       3.202  12.350 -15.812  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       4.160  13.475 -15.939  1.00  0.00           C  
ATOM   1426  C   PRO A  97       4.345  14.167 -14.589  1.00  0.00           C  
ATOM   1427  O   PRO A  97       3.918  13.671 -13.564  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       3.490  14.406 -16.945  1.00  0.00           C  
ATOM   1429  CG  PRO A  97       2.030  14.096 -16.843  1.00  0.00           C  
ATOM   1430  CD  PRO A  97       1.915  12.645 -16.451  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       5.110  13.132 -16.320  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       3.678  15.439 -16.683  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       3.841  14.199 -17.943  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97       1.572  14.722 -16.089  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97       1.549  14.254 -17.796  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97       1.100  12.505 -15.754  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97       1.783  12.026 -17.324  1.00  0.00           H  
ATOM   1438  N   SER A  98       4.992  15.301 -14.580  1.00  0.00           N  
ATOM   1439  CA  SER A  98       5.231  16.038 -13.298  1.00  0.00           C  
ATOM   1440  C   SER A  98       6.349  15.372 -12.499  1.00  0.00           C  
ATOM   1441  O   SER A  98       7.215  16.034 -11.960  1.00  0.00           O  
ATOM   1442  CB  SER A  98       3.907  15.999 -12.532  1.00  0.00           C  
ATOM   1443  OG  SER A  98       3.790  17.172 -11.737  1.00  0.00           O  
ATOM   1444  H   SER A  98       5.334  15.670 -15.422  1.00  0.00           H  
ATOM   1445  HA  SER A  98       5.502  17.053 -13.512  1.00  0.00           H  
ATOM   1446  HB2 SER A  98       3.087  15.959 -13.227  1.00  0.00           H  
ATOM   1447  HB3 SER A  98       3.885  15.121 -11.900  1.00  0.00           H  
ATOM   1448  HG  SER A  98       3.964  16.931 -10.825  1.00  0.00           H  
ATOM   1449  N   LYS A  99       6.359  14.074 -12.435  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       7.442  13.380 -11.695  1.00  0.00           C  
ATOM   1451  C   LYS A  99       8.608  13.142 -12.653  1.00  0.00           C  
ATOM   1452  O   LYS A  99       9.577  12.488 -12.321  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       6.831  12.050 -11.249  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       7.031  11.867  -9.743  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       7.694  10.513  -9.471  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       6.911   9.399 -10.171  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       7.952   8.474 -10.700  1.00  0.00           N  
ATOM   1458  H   LYS A  99       5.669  13.555 -12.886  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       7.755  13.958 -10.840  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       5.775  12.047 -11.474  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       7.313  11.239 -11.775  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       7.662  12.660  -9.366  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       6.074  11.903  -9.245  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       8.708  10.528  -9.842  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       7.704  10.326  -8.407  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       6.275   8.887  -9.462  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       6.326   9.799 -10.983  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       7.501   7.740 -11.281  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       8.455   8.029  -9.906  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       8.627   9.008 -11.284  1.00  0.00           H  
ATOM   1471  N   ARG A 100       8.519  13.674 -13.848  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       9.620  13.482 -14.830  1.00  0.00           C  
ATOM   1473  C   ARG A 100      10.849  14.299 -14.422  1.00  0.00           C  
ATOM   1474  O   ARG A 100      11.302  15.162 -15.148  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       9.050  13.984 -16.156  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       8.925  12.809 -17.123  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       7.457  12.606 -17.504  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       7.113  11.254 -16.984  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       6.521  10.387 -17.759  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       5.377  10.682 -18.314  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       7.073   9.226 -17.980  1.00  0.00           N  
ATOM   1482  H   ARG A 100       7.723  14.200 -14.100  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       9.872  12.437 -14.911  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       8.076  14.420 -15.988  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       9.713  14.726 -16.577  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       9.504  13.011 -18.012  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       9.295  11.915 -16.646  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       6.840  13.362 -17.036  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       7.338  12.631 -18.575  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       7.332  11.015 -16.058  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       4.955  11.572 -18.146  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       4.924  10.016 -18.908  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       7.950   9.000 -17.556  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       6.618   8.561 -18.573  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       1.856   7.250   8.719  1.00  0.00           N  
ATOM   1497  CA  SER B 107       1.962   5.914   8.063  1.00  0.00           C  
ATOM   1498  C   SER B 107       1.605   6.023   6.579  1.00  0.00           C  
ATOM   1499  O   SER B 107       0.448   6.069   6.210  1.00  0.00           O  
ATOM   1500  CB  SER B 107       0.951   5.031   8.794  1.00  0.00           C  
ATOM   1501  OG  SER B 107      -0.272   5.740   8.943  1.00  0.00           O  
ATOM   1502  H   SER B 107       1.007   7.740   8.373  1.00  0.00           H  
ATOM   1503  HA  SER B 107       2.955   5.513   8.183  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       0.774   4.136   8.223  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       1.345   4.765   9.765  1.00  0.00           H  
ATOM   1506  HG  SER B 107      -0.329   6.387   8.235  1.00  0.00           H  
ATOM   1507  N   THR B 108       2.588   6.060   5.724  1.00  0.00           N  
ATOM   1508  CA  THR B 108       2.304   6.162   4.264  1.00  0.00           C  
ATOM   1509  C   THR B 108       2.095   4.768   3.669  1.00  0.00           C  
ATOM   1510  O   THR B 108       1.390   4.598   2.694  1.00  0.00           O  
ATOM   1511  CB  THR B 108       3.547   6.822   3.664  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       4.644   5.923   3.750  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       3.872   8.102   4.434  1.00  0.00           C  
ATOM   1514  H   THR B 108       3.515   6.019   6.042  1.00  0.00           H  
ATOM   1515  HA  THR B 108       1.438   6.781   4.092  1.00  0.00           H  
ATOM   1516  HB  THR B 108       3.361   7.066   2.630  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       4.583   5.310   3.015  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       3.631   8.960   3.825  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       4.924   8.118   4.679  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       3.291   8.133   5.345  1.00  0.00           H  
ATOM   1521  N   ASN B 109       2.705   3.769   4.245  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       2.543   2.386   3.711  1.00  0.00           C  
ATOM   1523  C   ASN B 109       1.808   1.507   4.734  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.309   1.259   5.813  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       3.973   1.888   3.485  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.996   0.358   3.465  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.736  -0.275   4.468  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       4.285  -0.267   2.356  1.00  0.00           N  
ATOM   1529  H   ASN B 109       3.271   3.927   5.029  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.009   2.406   2.775  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.340   2.265   2.541  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.608   2.243   4.283  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       4.484   0.243   1.539  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       4.312  -1.245   2.340  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.638   1.066   4.356  1.00  0.00           N  
ATOM   1536  CA  PRO B 110      -0.178   0.209   5.246  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.266  -1.261   5.157  1.00  0.00           C  
ATOM   1538  O   PRO B 110      -0.481  -2.159   5.491  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.590   0.380   4.698  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.422   0.763   3.259  1.00  0.00           C  
ATOM   1541  CD  PRO B 110      -0.033   1.328   3.081  1.00  0.00           C  
ATOM   1542  HA  PRO B 110      -0.131   0.563   6.263  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -2.136  -0.550   4.779  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -2.106   1.166   5.228  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.548  -0.110   2.633  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -2.153   1.512   2.993  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.477   0.823   2.271  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110      -0.078   2.390   2.896  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.470  -1.517   4.714  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.944  -2.930   4.616  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.325  -3.068   5.267  1.00  0.00           C  
ATOM   1552  O   PHE B 111       4.035  -4.027   5.046  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       2.028  -3.225   3.115  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.665  -3.058   2.486  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.337  -4.005   2.731  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111       0.404  -1.963   1.652  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.598  -3.858   2.143  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -0.858  -1.815   1.067  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -1.858  -2.762   1.311  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.062  -0.783   4.451  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.238  -3.598   5.084  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.722  -2.538   2.657  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.372  -4.241   2.960  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111      -0.138  -4.850   3.374  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       1.174  -1.231   1.463  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.370  -4.588   2.332  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.060  -0.971   0.425  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -2.829  -2.652   0.856  1.00  0.00           H  
ATOM   1569  N   LEU B 112       3.715  -2.116   6.070  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.050  -2.202   6.728  1.00  0.00           C  
ATOM   1571  C   LEU B 112       4.890  -2.633   8.189  1.00  0.00           C  
ATOM   1572  O   LEU B 112       3.843  -2.365   8.754  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       5.632  -0.791   6.645  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       6.881  -0.803   5.759  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       7.992  -1.588   6.458  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       6.554  -1.469   4.420  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       5.817  -3.224   8.716  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.132  -1.347   6.239  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       5.686  -2.895   6.200  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       4.896  -0.122   6.223  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       5.899  -0.453   7.635  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       7.210   0.212   5.589  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       8.082  -2.564   6.004  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       7.751  -1.698   7.505  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       8.926  -1.057   6.358  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       5.514  -1.311   4.182  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       6.752  -2.529   4.488  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       7.170  -1.038   3.645  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.052   8.825  -2.830  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   6       2.460   4.387 -23.852  1.00  0.00           N  
ATOM      2  CA  PRO A   6       1.677   5.414 -23.122  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.611   5.077 -21.633  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.332   4.230 -21.145  1.00  0.00           O  
ATOM      5  CB  PRO A   6       0.292   5.327 -23.757  1.00  0.00           C  
ATOM      6  CG  PRO A   6       0.204   3.939 -24.303  1.00  0.00           C  
ATOM      7  CD  PRO A   6       1.606   3.515 -24.665  1.00  0.00           C  
ATOM      8  HA  PRO A   6       2.092   6.397 -23.274  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -0.473   5.489 -23.008  1.00  0.00           H  
ATOM     10  HB3 PRO A   6       0.197   6.046 -24.554  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -0.203   3.274 -23.554  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -0.417   3.928 -25.185  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       1.764   2.476 -24.409  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       1.795   3.683 -25.714  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.746   5.728 -20.908  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.627   5.439 -19.455  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.556   3.929 -19.235  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.275   3.248 -19.804  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.679   6.110 -19.027  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.906   5.880 -17.570  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.059   5.571 -16.676  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -2.156   5.935 -16.822  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.517   5.430 -15.427  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.880   5.647 -15.465  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -3.487   6.204 -17.186  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.889   5.625 -14.502  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -4.506   6.184 -16.219  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -4.207   5.895 -14.880  1.00  0.00           C  
ATOM     29  H   TRP A   7       0.169   6.402 -21.320  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.459   5.864 -18.913  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.616   7.171 -19.216  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.500   5.692 -19.589  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.107   5.451 -16.904  1.00  0.00           H  
ATOM     34  HE1 TRP A   7      -0.034   5.206 -14.603  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.729   6.428 -18.214  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -2.653   5.402 -13.472  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -5.525   6.392 -16.509  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.995   5.880 -14.141  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.416   3.402 -18.411  1.00  0.00           N  
ATOM     40  CA  ALA A   8       1.401   1.935 -18.146  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.040   1.439 -18.006  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.337   0.286 -18.250  1.00  0.00           O  
ATOM     43  CB  ALA A   8       2.149   1.774 -16.825  1.00  0.00           C  
ATOM     44  H   ALA A   8       2.076   3.972 -17.962  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.913   1.401 -18.930  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       1.761   2.481 -16.110  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       3.202   1.959 -16.983  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       2.011   0.770 -16.453  1.00  0.00           H  
ATOM     49  N   VAL A   9      -0.936   2.300 -17.614  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.356   1.876 -17.460  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.202   2.438 -18.604  1.00  0.00           C  
ATOM     52  O   VAL A   9      -2.845   3.414 -19.234  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.805   2.464 -16.123  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.323   2.337 -15.993  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.131   1.705 -14.977  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.677   3.227 -17.422  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.428   0.799 -17.431  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.528   3.505 -16.081  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.592   1.294 -15.910  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.797   2.761 -16.866  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.655   2.865 -15.112  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -1.961   0.680 -15.274  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -2.771   1.726 -14.107  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -1.187   2.173 -14.741  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.323   1.832 -18.875  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.197   2.327 -19.976  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.446   2.983 -19.378  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.683   2.880 -18.191  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.565   1.069 -20.772  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.319   0.202 -20.965  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -4.562  -0.799 -22.099  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -3.853  -2.114 -21.773  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -4.726  -3.182 -22.339  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.594   1.047 -18.352  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.662   3.022 -20.604  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -6.314   0.508 -20.232  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -5.953   1.349 -21.737  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -3.478   0.832 -21.215  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -4.110  -0.335 -20.053  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -5.623  -0.975 -22.203  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -4.170  -0.400 -23.022  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -2.877  -2.138 -22.240  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -3.762  -2.238 -20.705  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -4.138  -3.901 -22.803  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -5.379  -2.765 -23.034  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -5.272  -3.625 -21.573  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.211   3.632 -20.216  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.449   4.298 -19.741  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.454   3.250 -19.265  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.213   3.474 -18.344  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -8.956   5.035 -20.977  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.357   4.301 -22.130  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.016   3.806 -21.660  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.227   5.000 -18.954  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.035   4.989 -21.020  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.618   6.060 -20.972  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -8.988   3.469 -22.407  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.226   4.967 -22.969  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.777   2.869 -22.137  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.250   4.541 -21.848  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.451   2.102 -19.879  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.396   1.028 -19.452  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.973   0.494 -18.084  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.793   0.103 -17.276  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.283  -0.075 -20.510  1.00  0.00           C  
ATOM    106  CG  GLU A  12     -10.137   0.545 -21.900  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -10.846  -0.335 -22.932  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -10.257  -1.321 -23.344  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -11.966  -0.010 -23.290  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.821   1.945 -20.612  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.403   1.407 -19.414  1.00  0.00           H  
ATOM    112  HB2 GLU A  12      -9.419  -0.687 -20.297  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -11.171  -0.687 -20.484  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -10.578   1.532 -21.901  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -9.090   0.619 -22.151  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.697   0.494 -17.814  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.213   0.008 -16.493  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.472   1.093 -15.458  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.898   0.833 -14.350  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.711  -0.221 -16.673  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.465  -1.664 -17.115  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -6.728  -2.558 -16.327  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -6.017  -1.852 -18.235  1.00  0.00           O  
ATOM    124  H   ASP A  13      -8.059   0.833 -18.475  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.704  -0.910 -16.218  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.333   0.456 -17.425  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.204  -0.042 -15.738  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.234   2.316 -15.831  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.481   3.442 -14.899  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.983   3.534 -14.612  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.414   4.154 -13.660  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.980   4.679 -15.647  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -8.412   5.952 -14.917  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -7.281   6.425 -14.003  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -7.861   7.306 -12.896  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.601   8.381 -13.611  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.905   2.491 -16.735  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.925   3.304 -13.990  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.903   4.648 -15.705  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.391   4.683 -16.644  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -8.636   6.722 -15.641  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -9.290   5.751 -14.324  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -6.790   5.567 -13.566  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -6.568   6.995 -14.580  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -8.534   6.731 -12.273  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -7.069   7.734 -12.302  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -8.074   8.658 -14.464  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -8.706   9.205 -12.985  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -9.541   8.033 -13.887  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.782   2.889 -15.422  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.257   2.907 -15.195  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.593   1.896 -14.106  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.546   2.044 -13.366  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.876   2.491 -16.530  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.406   2.374 -16.166  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.589   3.895 -14.917  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -12.278   2.881 -17.340  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -13.879   2.886 -16.600  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -12.907   1.414 -16.592  1.00  0.00           H  
ATOM    160  N   LYS A  16     -11.779   0.890 -13.987  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -11.989  -0.132 -12.924  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.210   0.337 -11.712  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.645   0.228 -10.582  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.405  -1.455 -13.453  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -11.372  -1.453 -14.982  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -10.796  -2.776 -15.492  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -11.761  -3.920 -15.178  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -10.896  -5.128 -15.060  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.003   0.828 -14.576  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.037  -0.241 -12.693  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -10.400  -1.579 -13.075  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -12.019  -2.277 -13.110  1.00  0.00           H  
ATOM    173  HG2 LYS A  16     -12.374  -1.319 -15.361  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.749  -0.642 -15.320  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -10.648  -2.714 -16.561  1.00  0.00           H  
ATOM    176  HD3 LYS A  16      -9.848  -2.965 -15.010  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -12.277  -3.731 -14.248  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -12.467  -4.050 -15.983  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -10.638  -5.275 -14.064  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -10.033  -4.992 -15.626  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -11.411  -5.960 -15.408  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.060   0.896 -11.960  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.236   1.422 -10.853  1.00  0.00           C  
ATOM    184  C   TYR A  17      -9.985   2.593 -10.241  1.00  0.00           C  
ATOM    185  O   TYR A  17      -9.834   2.916  -9.081  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -7.948   1.928 -11.502  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.178   0.799 -12.154  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -7.726  -0.488 -12.257  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -5.899   1.054 -12.665  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -6.992  -1.512 -12.870  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.166   0.031 -13.275  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -5.713  -1.253 -13.377  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -4.994  -2.263 -13.981  1.00  0.00           O  
ATOM    194  H   TYR A  17      -9.753   0.989 -12.885  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.026   0.660 -10.120  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.197   2.665 -12.250  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.335   2.388 -10.745  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -8.709  -0.695 -11.868  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.478   2.046 -12.589  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.414  -2.502 -12.952  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.177   0.231 -13.666  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.433  -2.489 -14.804  1.00  0.00           H  
ATOM    203  N   ASP A  18     -10.799   3.232 -11.039  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.579   4.396 -10.535  1.00  0.00           C  
ATOM    205  C   ASP A  18     -12.910   3.919  -9.964  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.593   4.645  -9.269  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -11.802   5.286 -11.758  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.870   6.334 -11.437  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -14.013   5.949 -11.259  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -12.526   7.503 -11.375  1.00  0.00           O  
ATOM    211  H   ASP A  18     -10.896   2.939 -11.979  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.016   4.930  -9.783  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -10.876   5.780 -12.017  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -12.134   4.680 -12.587  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.270   2.694 -10.221  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.539   2.166  -9.655  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.196   1.506  -8.334  1.00  0.00           C  
ATOM    218  O   ALA A  19     -14.981   1.462  -7.408  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.047   1.141 -10.666  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.689   2.108 -10.757  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.259   2.960  -9.515  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -14.922   0.147 -10.264  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -14.485   1.232 -11.584  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -16.094   1.321 -10.866  1.00  0.00           H  
ATOM    225  N   ILE A  20     -12.991   1.027  -8.246  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.512   0.396  -7.005  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.044   1.506  -6.065  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.208   1.441  -4.863  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.342  -0.461  -7.472  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -11.869  -1.645  -8.286  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.569  -0.967  -6.268  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.745  -2.202  -9.162  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.381   1.108  -9.006  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.278  -0.211  -6.550  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.687   0.135  -8.090  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.221  -2.416  -7.615  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.682  -1.316  -8.915  1.00  0.00           H  
ATOM    238 HG21 ILE A  20      -9.519  -0.990  -6.504  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -10.909  -1.958  -6.016  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.737  -0.303  -5.435  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.864  -3.271  -9.264  1.00  0.00           H  
ATOM    242 HD12 ILE A  20      -9.791  -1.989  -8.702  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -10.785  -1.740 -10.139  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.476   2.539  -6.629  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.005   3.689  -5.811  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.221   4.451  -5.278  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.248   4.904  -4.151  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.189   4.544  -6.795  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.314   6.014  -6.460  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.484   6.706  -6.790  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.261   6.680  -5.825  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.603   8.066  -6.485  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.378   8.040  -5.519  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.551   8.734  -5.850  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.375   2.564  -7.604  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.381   3.350  -5.005  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.151   4.255  -6.744  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.556   4.378  -7.797  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.297   6.191  -7.280  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.357   6.145  -5.570  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.506   8.601  -6.740  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.564   8.555  -5.031  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.645   9.782  -5.615  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.225   4.586  -6.096  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.454   5.310  -5.671  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.421   4.345  -4.978  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.471   4.735  -4.507  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.056   5.851  -6.966  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.441   6.437  -6.681  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -17.367   5.662  -6.511  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -16.549   7.651  -6.633  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.171   4.209  -6.995  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.201   6.126  -5.015  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.412   6.623  -7.365  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.148   5.048  -7.686  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.065   3.091  -4.895  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.953   2.107  -4.211  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.635   2.105  -2.714  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.356   1.550  -1.909  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.616   0.754  -4.837  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.111  -0.286  -4.003  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.205   2.799  -5.263  1.00  0.00           H  
ATOM    283  HA  SER A  23     -16.991   2.349  -4.380  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.077   0.679  -5.807  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -14.543   0.664  -4.944  1.00  0.00           H  
ATOM    286  HG  SER A  23     -15.692  -0.202  -3.144  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.555   2.737  -2.348  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -14.153   2.810  -0.915  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.560   4.170  -0.359  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.486   4.416   0.829  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.623   2.700  -0.908  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.138   1.746  -2.001  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.695   2.087  -2.364  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.189   0.313  -1.482  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.002   3.182  -3.024  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.594   2.007  -0.346  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.200   3.677  -1.082  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.298   2.334   0.052  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.762   1.848  -2.875  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.348   2.889  -1.732  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.646   2.394  -3.398  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.073   1.218  -2.217  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -11.521   0.218  -0.637  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -11.879  -0.362  -2.264  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -13.196   0.076  -1.175  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.954   5.055  -1.240  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.358   6.449  -0.851  1.00  0.00           C  
ATOM    308  C   SER A  25     -14.118   7.341  -0.833  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.372   7.357   0.127  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.994   6.361   0.540  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.739   5.155   0.641  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.960   4.804  -2.189  1.00  0.00           H  
ATOM    313  HA  SER A  25     -16.075   6.835  -1.559  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -15.223   6.366   1.291  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -16.644   7.213   0.690  1.00  0.00           H  
ATOM    316  HG  SER A  25     -17.593   5.366   1.025  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.933   8.038  -1.919  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.762   8.932  -2.071  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.940  10.202  -1.243  1.00  0.00           C  
ATOM    320  O   PRO A  26     -14.038  10.679  -1.037  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.750   9.259  -3.560  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.165   9.085  -4.005  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.799   8.057  -3.102  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.851   8.425  -1.799  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.425  10.278  -3.717  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.110   8.572  -4.091  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.691  10.026  -3.922  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.189   8.736  -5.026  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.801   8.360  -2.835  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.808   7.089  -3.573  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.858  10.753  -0.785  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.929  12.001   0.020  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.174  13.104  -0.721  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.965  13.072  -0.827  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -11.244  11.655   1.342  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.261  12.873   2.268  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.993  10.496   2.008  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.988  10.348  -0.980  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.955  12.288   0.191  1.00  0.00           H  
ATOM    340  HB  VAL A  27     -10.222  11.362   1.152  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -10.650  13.656   1.845  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -10.870  12.595   3.236  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -12.276  13.228   2.379  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -12.752  10.123   1.335  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -12.461  10.845   2.918  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.297   9.705   2.242  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.878  14.063  -1.259  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.198  15.150  -2.020  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.410  14.545  -3.186  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.480  15.137  -3.696  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.258  15.825  -1.017  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.425  16.890  -1.735  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.939  17.922  -2.118  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.153  16.680  -1.935  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.855  14.057  -1.181  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.922  15.862  -2.385  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.840  16.290  -0.235  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.598  15.090  -0.585  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.740  15.847  -1.625  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.610  17.357  -2.392  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.781  13.363  -3.610  1.00  0.00           N  
ATOM    362  CA  GLY A  29     -10.062  12.711  -4.742  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.874  11.917  -4.200  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.806  11.904  -4.780  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.534  12.905  -3.182  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.736  12.045  -5.260  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.704  13.466  -5.424  1.00  0.00           H  
ATOM    368  N   PHE A  30      -9.049  11.259  -3.085  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.924  10.475  -2.504  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.428   9.283  -1.696  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.518   9.292  -1.156  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.204  11.457  -1.585  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.535  12.498  -2.433  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.271  12.245  -2.959  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -7.183  13.705  -2.705  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.642  13.203  -3.763  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.561  14.666  -3.505  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -5.289  14.416  -4.036  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.914  11.287  -2.631  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.251  10.147  -3.280  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.920  11.929  -0.926  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.460  10.935  -0.999  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.783  11.305  -2.743  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -8.163  13.897  -2.295  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.663  13.008  -4.171  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -7.063  15.597  -3.716  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.806  15.158  -4.657  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.614   8.273  -1.577  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.003   7.085  -0.764  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.951   6.872   0.309  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.772   6.970   0.056  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.013   5.885  -1.708  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.300   5.853  -2.524  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.420   4.478  -3.167  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.509   6.082  -1.615  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.727   8.312  -1.997  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.976   7.227  -0.320  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.168   5.946  -2.376  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.945   4.974  -1.126  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.264   6.615  -3.286  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -8.949   4.491  -4.138  1.00  0.00           H  
ATOM    402 HD12 LEU A  31     -10.462   4.224  -3.273  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -8.929   3.747  -2.534  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.550   7.120  -1.324  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.420   5.462  -0.736  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -11.413   5.821  -2.150  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.352   6.583   1.500  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.343   6.373   2.568  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.963   4.906   2.656  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.765   4.031   2.415  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.019   6.836   3.854  1.00  0.00           C  
ATOM    412  OG  SER A  32      -7.581   5.712   4.519  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.309   6.504   1.692  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.467   6.962   2.376  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.291   7.301   4.498  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.794   7.553   3.616  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.474   5.593   4.191  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.737   4.637   3.004  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.288   3.219   3.124  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.392   2.411   3.807  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.539   1.226   3.591  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.114   5.373   3.187  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -4.095   2.815   2.141  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.390   3.172   3.720  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.177   3.058   4.626  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.286   2.349   5.325  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.289   1.793   4.309  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.975   0.825   4.570  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.944   3.414   6.202  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -8.947   2.752   7.147  1.00  0.00           C  
ATOM    431  OD1 ASP A  34     -10.042   2.452   6.701  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -8.604   2.559   8.302  1.00  0.00           O  
ATOM    433  H   ASP A  34      -6.038   4.015   4.779  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.895   1.556   5.942  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -7.186   3.923   6.777  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.460   4.126   5.574  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.376   2.388   3.147  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.324   1.882   2.125  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.549   1.073   1.092  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.066   0.160   0.478  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.927   3.137   1.496  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.530   4.011   2.597  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.306   5.170   1.969  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -12.332   5.698   2.975  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.644   6.819   3.672  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.812   3.163   2.940  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.096   1.283   2.581  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -9.154   3.687   0.978  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.698   2.856   0.798  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.198   3.416   3.203  1.00  0.00           H  
ATOM    451  HG3 LYS A  35      -9.739   4.406   3.217  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.621   5.961   1.702  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.819   4.822   1.085  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -13.213   6.055   2.459  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -12.594   4.928   3.683  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -10.743   6.483   4.066  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -12.251   7.170   4.443  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -11.461   7.588   2.998  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.302   1.402   0.901  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.481   0.655  -0.087  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.905  -0.621   0.539  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.979  -1.690  -0.033  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.353   1.604  -0.467  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.390   0.875  -1.399  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.932   2.832  -1.174  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.905   2.146   1.410  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.067   0.419  -0.960  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.828   1.910   0.424  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -3.470   1.431  -1.472  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -4.835   0.784  -2.380  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.185  -0.108  -1.004  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -5.235   3.654  -1.099  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.866   3.110  -0.705  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.106   2.601  -2.214  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.318  -0.515   1.703  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.728  -1.720   2.354  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.653  -2.937   2.193  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.216  -3.981   1.751  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.556  -1.346   3.828  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.015  -2.551   4.600  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -4.131  -2.289   6.103  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -5.119  -3.283   6.720  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -4.268  -4.319   7.367  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.261   0.358   2.145  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.761  -1.933   1.920  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.860  -0.523   3.911  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.507  -1.053   4.242  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -4.586  -3.431   4.339  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -2.977  -2.705   4.343  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -3.162  -2.409   6.565  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -4.486  -1.283   6.267  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -5.739  -2.788   7.454  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -5.729  -3.733   5.952  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -4.808  -4.796   8.115  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -3.425  -3.866   7.779  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -3.973  -5.018   6.657  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.906  -2.775   2.541  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.868  -3.896   2.401  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.095  -4.194   0.919  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.308  -5.321   0.518  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.138  -3.367   3.059  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.017  -1.881   2.980  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.549  -1.567   3.079  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.516  -4.773   2.920  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.009  -3.703   2.513  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.190  -3.681   4.088  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.413  -1.527   2.039  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.543  -1.422   3.802  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.311  -0.697   2.484  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.266  -1.420   4.108  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.034  -3.179   0.106  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.226  -3.369  -1.359  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.059  -4.186  -1.930  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.233  -5.000  -2.815  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.238  -1.940  -1.922  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.700  -1.916  -3.358  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.670  -1.402  -1.912  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.854  -2.285   0.461  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.168  -3.856  -1.561  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.617  -1.312  -1.302  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -6.699  -1.509  -3.358  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -8.340  -1.300  -3.969  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -7.683  -2.919  -3.756  1.00  0.00           H  
ATOM    524 HG21 VAL A  39      -9.687  -0.435  -1.435  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.307  -2.084  -1.368  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.026  -1.310  -2.928  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.875  -3.972  -1.427  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.699  -4.731  -1.937  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.635  -6.097  -1.265  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.097  -7.045  -1.802  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.488  -3.887  -1.548  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.680  -2.461  -2.053  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.510  -1.595  -1.584  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.733  -2.470  -3.581  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.757  -3.315  -0.712  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.750  -4.837  -3.008  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.385  -3.879  -0.472  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.600  -4.306  -1.992  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.604  -2.061  -1.662  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.389  -0.759  -2.256  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -1.606  -2.185  -1.578  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.711  -1.231  -0.587  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -2.941  -3.097  -3.965  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.608  -1.464  -3.954  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.688  -2.860  -3.905  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.191  -6.208  -0.094  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.174  -7.513   0.611  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.176  -8.453  -0.045  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.200  -9.639   0.218  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.594  -7.198   2.041  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.445  -6.506   2.767  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.986  -5.794   4.007  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.409  -7.555   3.181  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.629  -5.436   0.317  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.185  -7.937   0.597  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.459  -6.551   2.030  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.838  -8.116   2.553  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -3.986  -5.783   2.108  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.568  -6.488   4.595  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.613  -4.967   3.703  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.162  -5.424   4.599  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.740  -8.532   2.855  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.301  -7.552   4.254  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.458  -7.326   2.721  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.009  -7.930  -0.901  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.012  -8.795  -1.569  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.389  -9.475  -2.791  1.00  0.00           C  
ATOM    568  O   ASN A  42      -7.962 -10.372  -3.376  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.139  -7.852  -1.987  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.345  -8.058  -1.070  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.920  -9.128  -1.035  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -10.756  -7.072  -0.321  1.00  0.00           N  
ATOM    573  H   ASN A  42      -6.975  -6.969  -1.100  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.380  -9.528  -0.873  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -8.798  -6.829  -1.913  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.424  -8.062  -3.008  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -10.293  -6.208  -0.349  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.530  -7.193   0.268  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.213  -9.058  -3.174  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.545  -9.681  -4.350  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.857 -10.981  -3.925  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.112 -11.578  -4.677  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.515  -8.648  -4.811  1.00  0.00           C  
ATOM    584  OG  SER A  43      -3.209  -9.100  -4.477  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.767  -8.336  -2.683  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.257  -9.868  -5.137  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -4.584  -8.519  -5.878  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.714  -7.702  -4.324  1.00  0.00           H  
ATOM    589  HG  SER A  43      -2.660  -8.329  -4.317  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.098 -11.423  -2.720  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.457 -12.679  -2.241  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.938 -12.503  -2.175  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.199 -13.451  -2.000  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.837 -13.739  -3.276  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.261 -15.020  -2.556  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -5.295 -16.182  -3.549  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -6.727 -16.711  -3.664  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -6.633 -17.889  -4.571  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.698 -10.925  -2.127  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.846 -12.954  -1.274  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.656 -13.376  -3.880  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -3.986 -13.948  -3.908  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -4.554 -15.239  -1.767  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -6.243 -14.883  -2.129  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -4.958 -15.839  -4.517  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -4.648 -16.973  -3.201  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -7.093 -17.011  -2.691  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -7.373 -15.963  -4.096  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -5.783 -18.441  -4.337  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -6.575 -17.563  -5.557  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -7.474 -18.488  -4.451  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.469 -11.293  -2.310  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -0.999 -11.051  -2.251  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.568 -10.802  -0.808  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.351 -10.350   0.004  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.771  -9.792  -3.085  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.593 -10.168  -4.554  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.432  -8.892  -5.380  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.658 -11.038  -4.716  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.083 -10.542  -2.447  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.455 -11.880  -2.672  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.623  -9.137  -2.983  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.116  -9.285  -2.736  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.461 -10.713  -4.896  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.198  -8.854  -6.139  1.00  0.00           H  
ATOM    626 HD12 LEU A  45       0.541  -8.888  -5.848  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.522  -8.032  -4.733  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.454 -11.837  -5.410  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.937 -11.455  -3.760  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       1.469 -10.433  -5.094  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.672 -11.094  -0.538  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.214 -10.885   0.815  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.453  -9.390   1.049  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.337  -8.586   0.149  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.523 -11.668   0.803  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.929 -11.737  -0.633  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.672 -11.641  -1.458  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.546 -11.287   1.559  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.274 -11.150   1.382  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.368 -12.661   1.186  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.593 -10.917  -0.864  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.422 -12.676  -0.830  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.824 -10.974  -2.290  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.368 -12.617  -1.803  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.786  -9.020   2.249  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.034  -7.592   2.563  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.330  -7.135   1.896  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.682  -5.973   1.923  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.157  -7.577   4.090  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       2.912  -6.333   4.557  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.757  -7.586   4.708  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.880  -9.683   2.948  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.201  -6.980   2.250  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.692  -8.459   4.410  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.808  -6.207   3.969  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.180  -6.447   5.596  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       2.280  -5.469   4.444  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.535  -6.610   5.110  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.718  -8.320   5.499  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.032  -7.838   3.948  1.00  0.00           H  
ATOM    661  N   ASP A  48       4.041  -8.043   1.287  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.305  -7.661   0.618  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.993  -7.061  -0.749  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.668  -6.164  -1.215  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.092  -8.962   0.480  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.472  -9.480   1.868  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.270  -8.830   2.521  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       5.959 -10.518   2.254  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.739  -8.972   1.262  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.848  -6.960   1.226  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.480  -9.697  -0.022  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.987  -8.783  -0.094  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.958  -7.532  -1.387  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.592  -6.966  -2.711  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.804  -5.685  -2.491  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.976  -4.700  -3.181  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.703  -8.002  -3.394  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.252  -9.405  -3.150  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.672  -7.721  -4.894  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.720  -9.456  -3.550  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.414  -8.241  -0.986  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.475  -6.780  -3.297  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.699  -7.930  -2.996  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.151  -9.654  -2.105  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.696 -10.115  -3.741  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       2.336  -8.601  -5.419  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       3.665  -7.458  -5.231  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       1.996  -6.902  -5.091  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.321  -9.017  -2.767  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       4.861  -8.903  -4.468  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       5.014 -10.484  -3.700  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.947  -5.701  -1.515  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.141  -4.496  -1.215  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.051  -3.423  -0.634  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.821  -2.241  -0.793  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.122  -4.949  -0.177  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.554  -6.247  -0.631  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.702  -6.578   0.322  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.099  -6.079  -2.050  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.844  -6.509  -0.970  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.642  -4.138  -2.101  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.627  -5.117   0.764  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.623  -4.180  -0.054  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.161  -7.051  -0.612  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -1.334  -6.590   1.339  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.106  -7.550   0.075  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.476  -5.831   0.228  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -0.939  -5.065  -2.381  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -2.157  -6.296  -2.056  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.589  -6.761  -2.714  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.103  -3.830   0.020  1.00  0.00           N  
ATOM    712  CA  GLY A  51       4.044  -2.830   0.586  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.741  -2.145  -0.580  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.214  -1.031  -0.481  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.284  -4.793   0.117  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.500  -2.104   1.168  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.778  -3.323   1.205  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.800  -2.822  -1.692  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.452  -2.250  -2.896  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.408  -1.737  -3.890  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.630  -0.761  -4.579  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.223  -3.415  -3.501  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.647  -2.974  -3.829  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.401  -4.140  -4.467  1.00  0.00           C  
ATOM    725  NE  ARG A  52       8.673  -5.088  -3.348  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.564  -4.792  -2.441  1.00  0.00           C  
ATOM    727  NH1 ARG A  52      10.822  -5.074  -2.645  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       9.197  -4.220  -1.327  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.406  -3.718  -1.736  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.132  -1.463  -2.620  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.249  -4.231  -2.794  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.730  -3.736  -4.405  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.616  -2.143  -4.519  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.151  -2.674  -2.922  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.785  -4.611  -5.217  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.327  -3.799  -4.899  1.00  0.00           H  
ATOM    737  HE  ARG A  52       8.180  -5.933  -3.293  1.00  0.00           H  
ATOM    738 HH11 ARG A  52      11.105  -5.519  -3.496  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      11.504  -4.847  -1.950  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       8.232  -4.010  -1.167  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       9.879  -3.993  -0.632  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.271  -2.380  -3.983  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.247  -1.899  -4.954  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.711  -0.546  -4.492  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.443   0.331  -5.289  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.153  -2.967  -4.963  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -0.122  -2.397  -5.590  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.630  -4.166  -5.792  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.092  -3.171  -3.421  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.681  -1.811  -5.938  1.00  0.00           H  
ATOM    751  HB  VAL A  53       0.950  -3.281  -3.950  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.928  -2.447  -4.873  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.381  -2.976  -6.464  1.00  0.00           H  
ATOM    754 HG13 VAL A  53       0.042  -1.370  -5.877  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       1.227  -4.100  -6.796  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.293  -5.083  -5.330  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       2.710  -4.163  -5.839  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.575  -0.357  -3.209  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.083   0.958  -2.715  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.142   2.030  -2.980  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.849   3.085  -3.494  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.873   0.801  -1.201  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.913   2.162  -0.568  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.042   2.867  -0.335  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.189   2.995  -0.113  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.705   4.084   0.217  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.341   4.208   0.387  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.583   2.821  -0.085  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.484   5.211   0.897  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.416   3.829   0.431  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.867   5.019   0.918  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.811  -1.068  -2.578  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.150   1.218  -3.191  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.085   0.341  -1.011  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.659   0.190  -0.786  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.046   2.538  -0.563  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.342   4.782   0.468  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.013   1.905  -0.462  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.057   6.129   1.272  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.486   3.691   0.450  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.514   5.784   1.312  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.367   1.777  -2.601  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.431   2.801  -2.805  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.511   3.202  -4.276  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.371   4.359  -4.618  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.720   2.135  -2.339  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.721   2.045  -0.811  1.00  0.00           C  
ATOM    788  CD  GLU A  55       7.130   2.311  -0.282  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.920   2.882  -1.016  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.397   1.939   0.849  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.583   0.921  -2.167  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.232   3.666  -2.200  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.785   1.143  -2.758  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.562   2.723  -2.661  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.039   2.781  -0.408  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.405   1.059  -0.508  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.709   2.261  -5.153  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.763   2.614  -6.600  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.432   3.264  -6.993  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.319   3.918  -8.010  1.00  0.00           O  
ATOM    801  CB  LEU A  56       4.988   1.292  -7.336  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.314   0.675  -6.876  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.136  -0.832  -6.682  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.393   0.923  -7.935  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.801   1.332  -4.864  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.580   3.293  -6.794  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.176   0.614  -7.115  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.028   1.473  -8.400  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.615   1.124  -5.940  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       6.558  -1.355  -7.527  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       5.084  -1.063  -6.605  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       6.641  -1.142  -5.779  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       7.629  -0.006  -8.433  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       8.288   1.314  -7.465  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.027   1.635  -8.658  1.00  0.00           H  
ATOM    816  N   SER A  57       2.430   3.111  -6.164  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.113   3.745  -6.447  1.00  0.00           C  
ATOM    818  C   SER A  57       1.063   5.096  -5.726  1.00  0.00           C  
ATOM    819  O   SER A  57       0.438   6.036  -6.173  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.073   2.788  -5.868  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.209   3.402  -5.925  1.00  0.00           O  
ATOM    822  H   SER A  57       2.553   2.597  -5.340  1.00  0.00           H  
ATOM    823  HA  SER A  57       0.961   3.866  -7.507  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.056   1.879  -6.445  1.00  0.00           H  
ATOM    825  HB3 SER A  57       0.327   2.557  -4.842  1.00  0.00           H  
ATOM    826  HG  SER A  57      -1.778   2.958  -5.295  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.735   5.187  -4.606  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.760   6.456  -3.824  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.857   7.378  -4.355  1.00  0.00           C  
ATOM    830  O   ASP A  58       4.018   7.233  -4.026  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.075   6.023  -2.391  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.355   6.944  -1.404  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.188   6.702  -1.140  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.982   7.874  -0.927  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.233   4.408  -4.280  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.802   6.944  -3.859  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       1.742   5.006  -2.241  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.141   6.082  -2.222  1.00  0.00           H  
ATOM    839  N   ILE A  59       2.502   8.319  -5.182  1.00  0.00           N  
ATOM    840  CA  ILE A  59       3.527   9.242  -5.743  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.595  10.540  -4.934  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.583  11.245  -4.963  1.00  0.00           O  
ATOM    843  CB  ILE A  59       3.058   9.511  -7.170  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       3.365   8.283  -8.029  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       3.786  10.733  -7.733  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.119   7.880  -8.819  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.562   8.413  -5.442  1.00  0.00           H  
ATOM    848  HA  ILE A  59       4.493   8.762  -5.761  1.00  0.00           H  
ATOM    849  HB  ILE A  59       1.994   9.694  -7.167  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       4.169   8.512  -8.713  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       3.659   7.464  -7.388  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.310  11.634  -7.373  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       3.744  10.713  -8.813  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       4.817  10.719  -7.413  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       2.306   8.005  -9.875  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       1.288   8.504  -8.524  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       1.883   6.845  -8.615  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.560  10.864  -4.209  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.594  12.119  -3.405  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.033  11.816  -1.967  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.373  12.707  -1.215  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.167  12.670  -3.448  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.220  11.710  -2.733  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.493  11.383  -1.592  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.763  11.316  -3.339  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.769  10.286  -4.191  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.270  12.827  -3.856  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       1.140  13.634  -2.960  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       0.856  12.780  -4.476  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.030  10.563  -1.584  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.457  10.188  -0.200  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.547  10.835   0.842  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.001  11.350   1.844  1.00  0.00           O  
ATOM    874  CB  HIS A  61       4.893  10.697  -0.053  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.835   9.745  -0.738  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       7.207   9.802  -0.553  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.618   8.709  -1.611  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       7.758   8.827  -1.298  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.833   8.130  -1.964  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.745   9.862  -2.209  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.444   9.117  -0.087  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       4.984  11.674  -0.498  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.145  10.753   0.994  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       7.690  10.435   0.019  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       4.648   8.391  -1.970  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       8.819   8.632  -1.352  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.266  10.796   0.620  1.00  0.00           N  
ATOM    888  CA  ASP A  62       0.323  11.392   1.604  1.00  0.00           C  
ATOM    889  C   ASP A  62      -0.395  10.269   2.354  1.00  0.00           C  
ATOM    890  O   ASP A  62      -1.434  10.469   2.951  1.00  0.00           O  
ATOM    891  CB  ASP A  62      -0.663  12.206   0.768  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -1.549  11.262  -0.048  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -1.105  10.161  -0.331  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -2.652  11.660  -0.382  1.00  0.00           O  
ATOM    895  H   ASP A  62       0.921  10.365  -0.190  1.00  0.00           H  
ATOM    896  HA  ASP A  62       0.850  12.035   2.293  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -1.281  12.803   1.423  1.00  0.00           H  
ATOM    898  HB3 ASP A  62      -0.119  12.854   0.098  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.154   9.084   2.317  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.491   7.938   3.014  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.871   7.697   2.407  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.779   7.237   3.070  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.990   8.948   1.824  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.119   7.053   2.896  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.598   8.166   4.063  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.034   7.993   1.140  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.357   7.775   0.472  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.128   7.442  -1.006  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.086   7.732  -1.559  1.00  0.00           O  
ATOM    910  CB  MET A  64      -4.142   9.099   0.559  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.296   9.597   2.002  1.00  0.00           C  
ATOM    912  SD  MET A  64      -5.999   9.355   2.572  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.836  10.131   1.170  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.276   8.341   0.619  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.903   6.984   0.961  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.627   9.849  -0.016  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -5.120   8.945   0.136  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -3.631   9.064   2.649  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -4.063  10.651   2.035  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -6.890   9.425   0.353  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.283  11.002   0.857  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -7.832  10.425   1.466  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.095   6.861  -1.657  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -3.929   6.540  -3.103  1.00  0.00           C  
ATOM    925  C   LEU A  65      -4.865   7.414  -3.940  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.064   7.219  -3.949  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.327   5.072  -3.244  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.130   4.163  -2.959  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.461   2.748  -3.428  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.896   4.664  -3.713  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.937   6.649  -1.201  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -2.907   6.685  -3.408  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.119   4.848  -2.546  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.677   4.894  -4.250  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.929   4.153  -1.897  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -4.443   2.474  -3.074  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.728   2.059  -3.039  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -3.448   2.717  -4.507  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.467   5.504  -3.186  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -2.183   4.973  -4.708  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.167   3.870  -3.779  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.333   8.370  -4.645  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.204   9.245  -5.476  1.00  0.00           C  
ATOM    944  C   ASP A  66      -5.787   8.424  -6.627  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.170   7.492  -7.103  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -4.295  10.348  -6.038  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -3.269  10.809  -4.992  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -3.344  10.358  -3.863  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -2.421  11.612  -5.346  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.363   8.514  -4.626  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -5.991   9.677  -4.880  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -3.771   9.969  -6.904  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.902  11.191  -6.333  1.00  0.00           H  
ATOM    954  N   ARG A  67      -6.969   8.755  -7.072  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -7.586   7.985  -8.193  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.526   7.628  -9.237  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.534   6.553  -9.802  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -8.626   8.926  -8.792  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -7.977  10.281  -9.076  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.065  11.310  -9.387  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -9.030  11.473 -10.867  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -10.120  11.303 -11.567  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -10.568  10.099 -11.798  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -10.762  12.337 -12.035  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.452   9.508  -6.668  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.064   7.095  -7.821  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.002   8.505  -9.714  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.439   9.055  -8.095  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -7.414  10.597  -8.210  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.315  10.191  -9.924  1.00  0.00           H  
ATOM    971  HD2 ARG A  67     -10.031  10.943  -9.068  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -8.841  12.250  -8.907  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -8.191  11.708 -11.315  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -10.079   9.305 -11.440  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -11.404   9.971 -12.334  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -10.420  13.261 -11.858  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -11.597  12.208 -12.571  1.00  0.00           H  
ATOM    978  N   ASP A  68      -5.608   8.520  -9.487  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.537   8.229 -10.486  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.500   7.307  -9.857  1.00  0.00           C  
ATOM    981  O   ASP A  68      -2.967   6.420 -10.495  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -3.920   9.587 -10.822  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -4.320   9.998 -12.240  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -4.270   9.152 -13.118  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -4.669  11.151 -12.425  1.00  0.00           O  
ATOM    986  H   ASP A  68      -5.618   9.376  -9.012  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -4.957   7.776 -11.368  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -4.272  10.327 -10.119  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -2.844   9.516 -10.761  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.230   7.497  -8.600  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.253   6.620  -7.906  1.00  0.00           C  
ATOM    992  C   GLU A  69      -2.900   5.264  -7.691  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.361   4.234  -8.041  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.004   7.297  -6.567  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.104   8.509  -6.775  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -0.766   9.132  -5.419  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -1.527   8.925  -4.489  1.00  0.00           O  
ATOM    998  OE2 GLU A  69       0.248   9.804  -5.332  1.00  0.00           O  
ATOM    999  H   GLU A  69      -3.691   8.205  -8.104  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.335   6.534  -8.468  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -2.946   7.616  -6.152  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.529   6.605  -5.891  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.196   8.197  -7.271  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -1.619   9.233  -7.388  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.074   5.270  -7.131  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -4.789   3.998  -6.905  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -4.794   3.199  -8.202  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -4.870   1.994  -8.195  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.205   4.421  -6.516  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -6.991   3.227  -6.038  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.521   2.323  -6.964  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.200   3.030  -4.668  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.261   1.221  -6.521  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.937   1.928  -4.224  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.468   1.023  -5.151  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.492   6.119  -6.874  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.328   3.434  -6.110  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.154   5.156  -5.725  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -6.697   4.853  -7.374  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.360   2.475  -8.021  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.790   3.729  -3.954  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.670   0.523  -7.235  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -8.098   1.776  -3.166  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -9.041   0.175  -4.809  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -4.700   3.864  -9.322  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -4.696   3.122 -10.616  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.394   2.339 -10.767  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.395   1.139 -10.975  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -4.807   4.202 -11.692  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.624   4.849  -9.312  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.536   2.456 -10.669  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -5.051   5.147 -11.228  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -5.584   3.935 -12.392  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -3.866   4.290 -12.214  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.287   3.007 -10.655  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -0.978   2.311 -10.781  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -0.922   1.127  -9.808  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.158   0.197  -9.986  1.00  0.00           O  
ATOM   1039  CB  VAL A  72       0.060   3.369 -10.395  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.469   2.788 -10.539  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.086   4.591 -11.311  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.316   3.972 -10.480  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -0.815   1.982 -11.794  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.104   3.663  -9.369  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.586   1.955  -9.862  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       2.200   3.550 -10.301  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.620   2.451 -11.554  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.070   5.495 -10.738  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -1.077   4.604 -11.738  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72       0.646   4.538 -12.104  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.716   1.164  -8.770  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.695   0.054  -7.771  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.674  -1.066  -8.139  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.605  -2.148  -7.598  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.119   0.715  -6.464  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.317   1.932  -8.635  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.699  -0.343  -7.666  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -1.332   0.603  -5.732  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -3.023   0.243  -6.100  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -2.303   1.766  -6.637  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.587  -0.836  -9.040  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.542  -1.935  -9.385  1.00  0.00           C  
ATOM   1063  C   MET A  74      -3.908  -2.900 -10.382  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.047  -4.101 -10.265  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.778  -1.261  -9.999  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.339  -0.145  -9.091  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -5.849  -0.373  -7.352  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -6.603  -1.993  -7.107  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.646   0.040  -9.479  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -4.819  -2.472  -8.494  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.507  -0.834 -10.953  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.543  -2.007 -10.153  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.974   0.806  -9.440  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.418  -0.151  -9.158  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.457  -1.896  -6.454  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -5.882  -2.657  -6.658  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -6.913  -2.393  -8.063  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.200  -2.398 -11.349  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.552  -3.316 -12.322  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.315  -3.926 -11.657  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.881  -5.011 -11.989  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.190  -2.442 -13.533  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -0.816  -1.848 -13.355  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -0.656  -0.669 -12.625  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75       0.298  -2.486 -13.914  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       0.619  -0.124 -12.449  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       1.574  -1.941 -13.741  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.736  -0.761 -13.007  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.079  -1.432 -11.423  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.240  -4.093 -12.619  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.205  -3.047 -14.427  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -2.914  -1.646 -13.628  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -1.518  -0.178 -12.194  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75       0.172  -3.397 -14.479  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       0.740   0.788 -11.885  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       2.433  -2.433 -14.172  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.722  -0.344 -12.871  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.764  -3.229 -10.695  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.429  -3.754  -9.972  1.00  0.00           C  
ATOM   1100  C   LEU A  76       0.001  -4.903  -9.061  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.768  -5.794  -8.761  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.944  -2.569  -9.151  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       2.160  -1.956  -9.847  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.736  -0.840  -8.973  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.224  -3.035 -10.061  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.147  -2.365 -10.440  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       1.181  -4.079 -10.660  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76       0.165  -1.826  -9.064  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.228  -2.907  -8.169  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.860  -1.547 -10.800  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       2.282  -0.879  -7.994  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       2.529   0.118  -9.428  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       3.804  -0.970  -8.879  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       4.170  -2.690  -9.670  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       3.324  -3.235 -11.117  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       2.931  -3.939  -9.550  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.227  -4.883  -8.627  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.729  -5.966  -7.740  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.362  -7.083  -8.565  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.471  -8.204  -8.115  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -2.774  -5.287  -6.852  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.622  -6.351  -6.155  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.071  -4.434  -5.797  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -1.825  -4.152  -8.890  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -0.928  -6.366  -7.138  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.414  -4.656  -7.463  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -4.394  -6.696  -6.826  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.075  -5.929  -5.270  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -2.992  -7.183  -5.874  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -2.251  -3.388  -5.998  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -1.009  -4.627  -5.828  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -2.453  -4.684  -4.819  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -2.775  -6.792  -9.767  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.393  -7.850 -10.616  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.305  -8.551 -11.429  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.462  -9.675 -11.871  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.364  -7.109 -11.535  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -5.774  -7.296 -11.027  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.305  -8.585 -10.895  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.549  -6.181 -10.685  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.611  -8.758 -10.420  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -7.855  -6.355 -10.209  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.386  -7.643 -10.077  1.00  0.00           C  
ATOM   1144  OH  TYR A  78      -9.673  -7.813  -9.608  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -2.676  -5.880 -10.112  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -3.927  -8.561 -10.006  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.120  -6.057 -11.546  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.288  -7.506 -12.537  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -5.706  -9.446 -11.160  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.140  -5.186 -10.787  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.023  -9.752 -10.318  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.452  -5.494  -9.945  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.068  -8.547 -10.084  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.193  -7.894 -11.617  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.084  -8.514 -12.387  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.740  -9.408 -11.463  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.478 -10.265 -11.905  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.753  -7.341 -12.896  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -0.049  -6.612 -14.345  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.086  -6.996 -11.241  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.472  -9.083 -13.219  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.839  -6.597 -12.118  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.738  -7.693 -13.168  1.00  0.00           H  
ATOM   1164  HG  CYS A  79       0.130  -7.177 -15.099  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.601  -9.227 -10.176  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       1.360 -10.081  -9.225  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.569 -11.362  -8.966  1.00  0.00           C  
ATOM   1168  O   ALA A  80       1.055 -12.302  -8.370  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.483  -9.247  -7.948  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.018  -8.542  -9.836  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       2.336 -10.309  -9.616  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       2.358  -8.618  -8.012  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       1.573  -9.904  -7.097  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       0.602  -8.629  -7.835  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.654 -11.398  -9.422  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.500 -12.607  -9.222  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.330 -13.553 -10.402  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.232 -14.754 -10.248  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -2.939 -12.085  -9.169  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -2.994 -10.747  -8.430  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -4.416 -10.503  -7.923  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -2.029 -10.766  -7.243  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.017 -10.625  -9.903  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.249 -13.100  -8.298  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.300 -11.945 -10.178  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.563 -12.801  -8.660  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -2.716  -9.959  -9.113  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -5.097 -11.176  -8.423  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -4.701  -9.482  -8.129  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -4.453 -10.680  -6.858  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -1.856 -11.789  -6.938  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -2.454 -10.211  -6.422  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -1.089 -10.318  -7.537  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.298 -13.012 -11.584  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.138 -13.866 -12.789  1.00  0.00           C  
ATOM   1196  C   GLU A  82       0.271 -14.448 -12.828  1.00  0.00           C  
ATOM   1197  O   GLU A  82       0.460 -15.642 -12.962  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -1.368 -12.925 -13.973  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -0.821 -13.562 -15.253  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -1.336 -14.997 -15.372  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -2.476 -15.164 -15.772  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -0.581 -15.904 -15.063  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.381 -12.041 -11.679  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -1.870 -14.651 -12.793  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -2.426 -12.741 -14.085  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -0.858 -11.991 -13.793  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -1.151 -12.988 -16.108  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82       0.258 -13.569 -15.219  1.00  0.00           H  
ATOM   1209  N   LYS A  83       1.265 -13.618 -12.710  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       2.659 -14.140 -12.740  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.684 -13.005 -12.651  1.00  0.00           C  
ATOM   1212  O   LYS A  83       4.799 -13.200 -12.212  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       2.775 -14.853 -14.084  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       3.145 -16.320 -13.861  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       4.636 -16.517 -14.137  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       5.415 -16.390 -12.826  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       6.789 -15.986 -13.231  1.00  0.00           N  
ATOM   1218  H   LYS A  83       1.091 -12.659 -12.593  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.808 -14.845 -11.946  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.830 -14.794 -14.599  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       3.540 -14.376 -14.674  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       2.926 -16.597 -12.840  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       2.572 -16.941 -14.534  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       4.798 -17.498 -14.560  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       4.978 -15.765 -14.831  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       4.967 -15.633 -12.197  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       5.444 -17.339 -12.313  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       7.286 -15.580 -12.415  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       6.730 -15.278 -13.992  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       7.309 -16.818 -13.572  1.00  0.00           H  
ATOM   1231  N   GLU A  84       3.327 -11.827 -13.085  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       4.301 -10.696 -13.046  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.445 -10.145 -11.627  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.539  -9.530 -11.106  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       3.715  -9.632 -13.977  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       4.839  -9.020 -14.814  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       4.303  -7.824 -15.603  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       3.097  -7.736 -15.760  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       5.109  -7.017 -16.037  1.00  0.00           O  
ATOM   1240  H   GLU A  84       2.427 -11.691 -13.450  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       5.259 -11.017 -13.422  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       2.983 -10.087 -14.630  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       3.243  -8.859 -13.389  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       5.636  -8.693 -14.160  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       5.221  -9.761 -15.502  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.594 -10.377 -11.052  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       5.872  -9.890  -9.678  1.00  0.00           C  
ATOM   1248  C   PRO A  85       5.938  -8.361  -9.668  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.698  -7.718 -10.672  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       7.226 -10.516  -9.344  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.861 -10.780 -10.670  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.738 -11.099 -11.621  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       5.120 -10.243  -8.991  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.825  -9.827  -8.765  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       7.090 -11.443  -8.807  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.399  -9.905 -11.004  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       8.528 -11.625 -10.600  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.968 -10.735 -12.615  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       6.539 -12.159 -11.638  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.245  -7.767  -8.547  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.298  -6.277  -8.498  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.570  -5.787  -7.799  1.00  0.00           C  
ATOM   1263  O   VAL A  86       7.808  -6.104  -6.651  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.068  -5.871  -7.693  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       4.853  -4.360  -7.816  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       3.844  -6.610  -8.236  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.424  -8.295  -7.741  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       6.231  -5.868  -9.493  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.217  -6.130  -6.655  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       5.320  -4.002  -8.721  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       5.292  -3.863  -6.962  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       3.793  -4.149  -7.850  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.684  -6.333  -9.266  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       2.975  -6.345  -7.652  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       4.011  -7.676  -8.171  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.336  -5.007  -8.517  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.584  -4.437  -7.965  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.264  -3.153  -7.193  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.114  -2.826  -6.970  1.00  0.00           O  
ATOM   1280  CB  PRO A  87      10.404  -4.119  -9.210  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       9.402  -3.919 -10.310  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       8.115  -4.599  -9.905  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.101  -5.150  -7.343  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.982  -3.218  -9.056  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      11.054  -4.945  -9.451  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       9.228  -2.861 -10.454  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       9.769  -4.356 -11.226  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       7.288  -3.906  -9.970  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.935  -5.465 -10.523  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.262  -2.411  -6.798  1.00  0.00           N  
ATOM   1291  CA  MET A  88       9.990  -1.142  -6.061  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.252   0.056  -6.964  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.401   1.169  -6.497  1.00  0.00           O  
ATOM   1294  CB  MET A  88      10.990  -1.097  -4.914  1.00  0.00           C  
ATOM   1295  CG  MET A  88      11.103  -2.468  -4.245  1.00  0.00           C  
ATOM   1296  SD  MET A  88      12.518  -2.470  -3.115  1.00  0.00           S  
ATOM   1297  CE  MET A  88      13.488  -3.738  -3.965  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.183  -2.679  -6.995  1.00  0.00           H  
ATOM   1299  HA  MET A  88       8.982  -1.127  -5.679  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      11.952  -0.801  -5.305  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.661  -0.366  -4.190  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      10.199  -2.674  -3.689  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      11.244  -3.227  -4.999  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      13.308  -3.675  -5.029  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      13.196  -4.714  -3.611  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      14.538  -3.583  -3.761  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.345  -0.148  -8.242  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.633   1.002  -9.126  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.369   1.513  -9.786  1.00  0.00           C  
ATOM   1310  O   SER A  89       8.745   0.842 -10.582  1.00  0.00           O  
ATOM   1311  CB  SER A  89      11.611   0.483 -10.175  1.00  0.00           C  
ATOM   1312  OG  SER A  89      12.942   0.664  -9.708  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.245  -1.045  -8.615  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.089   1.791  -8.556  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      11.434  -0.564 -10.350  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      11.465   1.032 -11.097  1.00  0.00           H  
ATOM   1317  HG  SER A  89      12.919   0.700  -8.749  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.001   2.711  -9.458  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       7.793   3.315 -10.064  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.245   4.260 -11.194  1.00  0.00           C  
ATOM   1321  O   LEU A  90       8.470   5.433 -10.989  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.104   4.035  -8.886  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.565   5.407  -9.296  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.741   5.283 -10.580  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.673   5.959  -8.181  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.533   3.221  -8.808  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.147   2.544 -10.458  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       6.283   3.428  -8.534  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.816   4.161  -8.084  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       7.393   6.079  -9.454  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.535   4.241 -10.777  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       6.296   5.703 -11.406  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       4.809   5.816 -10.463  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       4.931   5.222  -7.917  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       5.182   6.857  -8.527  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       6.278   6.189  -7.318  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.387   3.691 -12.362  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.831   4.468 -13.552  1.00  0.00           C  
ATOM   1339  C   PRO A  91       7.814   5.549 -13.927  1.00  0.00           C  
ATOM   1340  O   PRO A  91       6.689   5.539 -13.467  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       8.937   3.405 -14.647  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       8.030   2.310 -14.192  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       8.152   2.282 -12.694  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.800   4.907 -13.376  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       8.603   3.807 -15.594  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       9.949   3.041 -14.724  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       7.010   2.523 -14.483  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       8.347   1.364 -14.601  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       7.240   1.920 -12.238  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       8.999   1.684 -12.393  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.261   6.454 -14.757  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       7.402   7.576 -15.216  1.00  0.00           C  
ATOM   1353  C   PRO A  92       6.317   7.075 -16.166  1.00  0.00           C  
ATOM   1354  O   PRO A  92       5.390   7.787 -16.498  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       8.376   8.495 -15.947  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       9.497   7.605 -16.373  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       9.604   6.515 -15.341  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       6.965   8.090 -14.376  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       7.894   8.936 -16.809  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       8.741   9.262 -15.284  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       9.282   7.180 -17.344  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      10.421   8.163 -16.409  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       9.860   5.574 -15.809  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.327   6.776 -14.585  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.414   5.850 -16.594  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.378   5.300 -17.504  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.102   5.060 -16.702  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.060   4.752 -17.243  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       5.957   3.983 -18.020  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.154   5.288 -16.302  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.194   5.977 -18.324  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       5.224   3.484 -18.635  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       6.216   3.350 -17.183  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       6.842   4.184 -18.606  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.184   5.207 -15.407  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       2.989   5.000 -14.555  1.00  0.00           C  
ATOM   1377  C   LEU A  94       2.589   6.314 -13.887  1.00  0.00           C  
ATOM   1378  O   LEU A  94       1.669   6.366 -13.095  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.431   3.994 -13.496  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.718   2.652 -14.157  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       4.941   2.016 -13.497  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       2.504   1.743 -13.980  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.035   5.459 -14.995  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.181   4.599 -15.136  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       4.324   4.356 -13.008  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       2.644   3.872 -12.766  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       3.911   2.800 -15.210  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       5.646   2.790 -13.226  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       5.409   1.331 -14.188  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       4.635   1.481 -12.611  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       2.412   1.470 -12.940  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       2.626   0.855 -14.580  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       1.613   2.269 -14.291  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.284   7.373 -14.190  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       2.957   8.681 -13.561  1.00  0.00           C  
ATOM   1396  C   VAL A  95       2.129   9.546 -14.512  1.00  0.00           C  
ATOM   1397  O   VAL A  95       2.550   9.833 -15.615  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       4.312   9.337 -13.292  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       4.099  10.756 -12.761  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       5.077   8.515 -12.253  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.027   7.307 -14.825  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       2.435   8.532 -12.631  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       4.880   9.378 -14.211  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       3.889  11.423 -13.584  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       4.991  11.086 -12.249  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       3.267  10.761 -12.073  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       6.133   8.733 -12.328  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       4.913   7.463 -12.434  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       4.728   8.770 -11.264  1.00  0.00           H  
ATOM   1410  N   PRO A  96       0.979   9.950 -14.042  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       0.090  10.814 -14.856  1.00  0.00           C  
ATOM   1412  C   PRO A  96       0.721  12.199 -15.012  1.00  0.00           C  
ATOM   1413  O   PRO A  96       1.671  12.524 -14.327  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -1.195  10.879 -14.032  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -0.762  10.597 -12.629  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       0.405   9.650 -12.725  1.00  0.00           C  
ATOM   1417  HA  PRO A  96      -0.104  10.368 -15.818  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -1.636  11.866 -14.103  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -1.894  10.127 -14.362  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96      -0.458  11.517 -12.145  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -1.563  10.134 -12.078  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       1.121   9.847 -11.938  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.070   8.622 -12.689  1.00  0.00           H  
ATOM   1424  N   PRO A  97       0.179  12.974 -15.911  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       0.712  14.335 -16.154  1.00  0.00           C  
ATOM   1426  C   PRO A  97       0.383  15.262 -14.985  1.00  0.00           C  
ATOM   1427  O   PRO A  97       0.781  16.409 -14.962  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       0.001  14.780 -17.428  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -1.258  13.972 -17.468  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -0.964  12.663 -16.778  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       1.778  14.302 -16.312  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97      -0.228  15.836 -17.381  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       0.607  14.562 -18.294  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -2.048  14.497 -16.950  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -1.546  13.787 -18.491  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -1.816  12.345 -16.192  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -0.691  11.908 -17.498  1.00  0.00           H  
ATOM   1438  N   SER A  98      -0.322  14.775 -14.005  1.00  0.00           N  
ATOM   1439  CA  SER A  98      -0.644  15.638 -12.839  1.00  0.00           C  
ATOM   1440  C   SER A  98       0.270  15.272 -11.677  1.00  0.00           C  
ATOM   1441  O   SER A  98       0.484  16.049 -10.768  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -2.106  15.345 -12.502  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -2.169  14.230 -11.624  1.00  0.00           O  
ATOM   1444  H   SER A  98      -0.625  13.844 -14.029  1.00  0.00           H  
ATOM   1445  HA  SER A  98      -0.515  16.673 -13.097  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -2.545  16.202 -12.019  1.00  0.00           H  
ATOM   1447  HB3 SER A  98      -2.648  15.131 -13.413  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -2.850  14.405 -10.969  1.00  0.00           H  
ATOM   1449  N   LYS A  99       0.826  14.100 -11.714  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       1.747  13.684 -10.631  1.00  0.00           C  
ATOM   1451  C   LYS A  99       3.190  13.853 -11.105  1.00  0.00           C  
ATOM   1452  O   LYS A  99       4.123  13.455 -10.437  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       1.428  12.210 -10.378  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       0.019  12.083  -9.792  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       0.112  11.784  -8.293  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       0.494  13.059  -7.539  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99      -0.412  13.092  -6.358  1.00  0.00           N  
ATOM   1458  H   LYS A  99       0.650  13.497 -12.467  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       1.568  14.263  -9.737  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       1.480  11.666 -11.310  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       2.144  11.800  -9.681  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99      -0.518  13.008  -9.942  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99      -0.503  11.278 -10.285  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99      -0.846  11.429  -7.939  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       0.862  11.027  -8.123  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       1.527  13.011  -7.223  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       0.328  13.926  -8.158  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99      -0.327  12.202  -5.830  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99      -1.395  13.215  -6.678  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99      -0.147  13.886  -5.739  1.00  0.00           H  
ATOM   1471  N   ARG A 100       3.387  14.440 -12.263  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       4.784  14.619 -12.762  1.00  0.00           C  
ATOM   1473  C   ARG A 100       5.316  16.010 -12.394  1.00  0.00           C  
ATOM   1474  O   ARG A 100       5.452  16.876 -13.234  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       4.694  14.454 -14.280  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       3.669  15.435 -14.844  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       3.991  15.720 -16.312  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       3.941  14.391 -16.983  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       4.235  14.291 -18.251  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       5.118  15.093 -18.779  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       3.643  13.392 -18.990  1.00  0.00           N  
ATOM   1482  H   ARG A 100       2.617  14.758 -12.802  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       5.424  13.855 -12.350  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       5.660  14.650 -14.719  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       4.388  13.445 -14.515  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       2.681  15.006 -14.768  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       3.705  16.358 -14.285  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       3.253  16.386 -16.736  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       4.979  16.142 -16.405  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       3.689  13.592 -16.473  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       5.569  15.783 -18.213  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       5.343  15.018 -19.750  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       2.965  12.779 -18.585  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       3.869  13.317 -19.961  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       7.526   4.055   3.179  1.00  0.00           N  
ATOM   1497  CA  SER B 107       6.972   5.440   3.230  1.00  0.00           C  
ATOM   1498  C   SER B 107       5.477   5.404   3.561  1.00  0.00           C  
ATOM   1499  O   SER B 107       4.646   5.212   2.697  1.00  0.00           O  
ATOM   1500  CB  SER B 107       7.195   6.004   1.828  1.00  0.00           C  
ATOM   1501  OG  SER B 107       6.649   5.105   0.869  1.00  0.00           O  
ATOM   1502  H   SER B 107       7.532   3.649   4.138  1.00  0.00           H  
ATOM   1503  HA  SER B 107       7.505   6.035   3.955  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       6.705   6.958   1.739  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       8.256   6.128   1.655  1.00  0.00           H  
ATOM   1506  HG  SER B 107       5.826   5.480   0.546  1.00  0.00           H  
ATOM   1507  N   THR B 108       5.130   5.590   4.808  1.00  0.00           N  
ATOM   1508  CA  THR B 108       3.688   5.568   5.195  1.00  0.00           C  
ATOM   1509  C   THR B 108       2.966   4.429   4.470  1.00  0.00           C  
ATOM   1510  O   THR B 108       1.837   4.568   4.043  1.00  0.00           O  
ATOM   1511  CB  THR B 108       3.128   6.926   4.757  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       2.879   6.914   3.357  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       4.130   8.032   5.090  1.00  0.00           C  
ATOM   1514  H   THR B 108       5.817   5.745   5.489  1.00  0.00           H  
ATOM   1515  HA  THR B 108       3.588   5.456   6.263  1.00  0.00           H  
ATOM   1516  HB  THR B 108       2.204   7.117   5.282  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       3.362   6.180   2.972  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       4.901   7.637   5.735  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       3.620   8.839   5.594  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       4.576   8.401   4.178  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.611   3.303   4.331  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       2.965   2.155   3.634  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.204   1.285   4.642  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.719   0.957   5.692  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.123   1.376   3.014  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.571   0.178   2.247  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.306  -0.854   2.827  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       3.381   0.278   0.959  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.521   3.213   4.682  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.302   2.508   2.860  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.668   2.018   2.337  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.784   1.028   3.794  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       3.595   1.114   0.497  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       3.024  -0.482   0.456  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.990   0.948   4.288  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.138   0.118   5.174  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.482  -1.378   5.063  1.00  0.00           C  
ATOM   1538  O   PRO B 110      -0.355  -2.227   5.294  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.272   0.383   4.655  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.105   0.787   3.221  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.300   1.314   3.046  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       0.217   0.451   6.196  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.871  -0.516   4.727  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.731   1.185   5.212  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.263  -0.069   2.579  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.816   1.564   2.976  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.775   0.844   2.195  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.290   2.386   2.929  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.701  -1.715   4.725  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       2.068  -3.162   4.620  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.490  -3.389   5.139  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.715  -4.176   6.037  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.987  -3.499   3.130  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.543  -3.547   2.703  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.267  -4.617   3.098  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111       0.016  -2.524   1.909  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.606  -4.664   2.697  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.323  -2.569   1.509  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.135  -3.640   1.903  1.00  0.00           C  
ATOM   1560  H   PHE B 111       2.371  -1.025   4.548  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.367  -3.767   5.171  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.503  -2.745   2.562  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.445  -4.463   2.948  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       0.142  -5.405   3.711  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.642  -1.697   1.605  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.232  -5.489   3.001  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.732  -1.780   0.897  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.166  -3.675   1.593  1.00  0.00           H  
ATOM   1569  N   LEU B 112       4.452  -2.709   4.578  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.859  -2.890   5.037  1.00  0.00           C  
ATOM   1571  C   LEU B 112       5.940  -2.769   6.561  1.00  0.00           C  
ATOM   1572  O   LEU B 112       6.707  -3.510   7.155  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       6.641  -1.761   4.364  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       7.180  -2.243   3.017  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       7.217  -1.070   2.035  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       8.595  -2.796   3.202  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       5.234  -1.939   7.108  1.00  0.00           O  
ATOM   1578  H   LEU B 112       4.249  -2.081   3.854  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       6.241  -3.846   4.713  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.989  -0.914   4.211  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       7.466  -1.470   4.997  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       6.535  -3.018   2.627  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       7.768  -1.357   1.152  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       7.700  -0.224   2.502  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       6.209  -0.801   1.758  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       8.546  -3.863   3.360  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       9.056  -2.327   4.059  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       9.181  -2.589   2.319  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113       0.095   9.017  -2.622  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   6       3.574   4.293 -23.502  1.00  0.00           N  
ATOM      2  CA  PRO A   6       2.166   4.453 -23.067  1.00  0.00           C  
ATOM      3  C   PRO A   6       2.023   4.089 -21.586  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.951   3.615 -20.962  1.00  0.00           O  
ATOM      5  CB  PRO A   6       1.406   3.464 -23.945  1.00  0.00           C  
ATOM      6  CG  PRO A   6       2.420   2.435 -24.332  1.00  0.00           C  
ATOM      7  CD  PRO A   6       3.757   3.128 -24.373  1.00  0.00           C  
ATOM      8  HA  PRO A   6       1.820   5.457 -23.251  1.00  0.00           H  
ATOM      9  HB2 PRO A   6       0.599   3.010 -23.385  1.00  0.00           H  
ATOM     10  HB3 PRO A   6       1.024   3.957 -24.825  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       2.435   1.639 -23.599  1.00  0.00           H  
ATOM     12  HG3 PRO A   6       2.188   2.035 -25.308  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       4.531   2.479 -23.987  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       3.989   3.446 -25.377  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.869   4.309 -21.021  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.667   3.976 -19.583  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.043   2.585 -19.448  1.00  0.00           C  
ATOM     18  O   TRP A   7      -1.061   2.343 -19.896  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.293   5.045 -19.066  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.494   4.861 -17.601  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.286   4.102 -16.806  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.524   5.431 -16.744  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.197   4.163 -15.513  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.311   4.973 -15.422  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -2.610   6.291 -16.983  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.148   5.355 -14.375  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -3.455   6.678 -15.930  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.223   6.211 -14.628  1.00  0.00           C  
ATOM     29  H   TRP A   7       0.133   4.691 -21.541  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.601   4.027 -19.045  1.00  0.00           H  
ATOM     31  HB2 TRP A   7       0.124   6.022 -19.252  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.242   4.955 -19.575  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.146   3.537 -17.129  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.190   3.699 -14.742  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -2.796   6.656 -17.984  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -1.967   4.994 -13.374  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -4.287   7.339 -16.125  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -3.877   6.512 -13.823  1.00  0.00           H  
ATOM     39  N   ALA A   8       0.741   1.668 -18.836  1.00  0.00           N  
ATOM     40  CA  ALA A   8       0.188   0.293 -18.675  1.00  0.00           C  
ATOM     41  C   ALA A   8      -1.285   0.353 -18.289  1.00  0.00           C  
ATOM     42  O   ALA A   8      -2.052  -0.544 -18.573  1.00  0.00           O  
ATOM     43  CB  ALA A   8       0.988  -0.325 -17.535  1.00  0.00           C  
ATOM     44  H   ALA A   8       1.630   1.883 -18.483  1.00  0.00           H  
ATOM     45  HA  ALA A   8       0.324  -0.280 -19.574  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       0.538  -1.263 -17.245  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       0.985   0.350 -16.690  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       2.001  -0.497 -17.861  1.00  0.00           H  
ATOM     49  N   VAL A   9      -1.681   1.398 -17.625  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -3.099   1.508 -17.201  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.899   2.339 -18.207  1.00  0.00           C  
ATOM     52  O   VAL A   9      -3.700   3.528 -18.347  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -3.035   2.199 -15.844  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.425   2.212 -15.209  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.062   1.437 -14.939  1.00  0.00           C  
ATOM     56  H   VAL A   9      -1.042   2.104 -17.394  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -3.528   0.526 -17.089  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.691   3.212 -15.976  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -5.080   1.553 -15.761  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.822   3.217 -15.232  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.357   1.877 -14.186  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -2.291   0.381 -14.980  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -2.163   1.787 -13.924  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -1.044   1.596 -15.278  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.805   1.714 -18.908  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.628   2.450 -19.910  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.877   3.029 -19.237  1.00  0.00           C  
ATOM     68  O   LYS A  10      -7.057   2.885 -18.045  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -6.013   1.387 -20.939  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -5.340   1.700 -22.276  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -4.724   0.422 -22.850  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -5.825  -0.449 -23.460  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -5.757  -1.739 -22.718  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.946   0.753 -18.774  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -5.051   3.230 -20.380  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -5.688   0.417 -20.591  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -7.085   1.380 -21.069  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -6.073   2.089 -22.967  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -4.562   2.435 -22.124  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -4.004   0.682 -23.613  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -4.230  -0.126 -22.061  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -6.792   0.017 -23.320  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -5.636  -0.615 -24.509  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -5.817  -1.556 -21.697  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -4.857  -2.215 -22.934  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -6.549  -2.348 -23.007  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.709   3.658 -20.027  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.957   4.251 -19.488  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.928   3.139 -19.088  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.621   3.232 -18.094  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -9.499   5.074 -20.655  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.911   4.443 -21.875  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.575   3.876 -21.472  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.743   4.892 -18.648  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.579   5.018 -20.682  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -9.174   6.100 -20.576  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -9.560   3.654 -22.231  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.774   5.185 -22.645  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -7.393   2.946 -21.987  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.786   4.584 -21.672  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.973   2.078 -19.848  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.887   0.953 -19.502  1.00  0.00           C  
ATOM    103  C   GLU A  12     -10.361   0.228 -18.260  1.00  0.00           C  
ATOM    104  O   GLU A  12     -11.117  -0.300 -17.463  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.873   0.025 -20.721  1.00  0.00           C  
ATOM    106  CG  GLU A  12      -9.430  -0.250 -21.153  1.00  0.00           C  
ATOM    107  CD  GLU A  12      -9.343  -1.641 -21.783  1.00  0.00           C  
ATOM    108  OE1 GLU A  12      -9.637  -2.602 -21.091  1.00  0.00           O  
ATOM    109  OE2 GLU A  12      -8.985  -1.723 -22.946  1.00  0.00           O  
ATOM    110  H   GLU A  12      -9.399   2.020 -20.641  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.886   1.321 -19.328  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -11.355  -0.909 -20.466  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -11.407   0.493 -21.535  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -9.124   0.493 -21.876  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -8.781  -0.205 -20.294  1.00  0.00           H  
ATOM    116  N   ASP A  13      -9.068   0.222 -18.074  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.490  -0.444 -16.878  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.682   0.476 -15.684  1.00  0.00           C  
ATOM    119  O   ASP A  13      -9.065   0.057 -14.609  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -7.005  -0.630 -17.193  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.812  -1.898 -18.029  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -6.986  -2.975 -17.483  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -6.493  -1.770 -19.199  1.00  0.00           O  
ATOM    124  H   ASP A  13      -8.480   0.676 -18.710  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.963  -1.396 -16.705  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.645   0.225 -17.749  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.449  -0.721 -16.273  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.449   1.741 -15.880  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.651   2.705 -14.775  1.00  0.00           C  
ATOM    130  C   LYS A  14     -10.139   2.732 -14.439  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.533   2.897 -13.303  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -8.169   4.058 -15.326  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -8.986   5.210 -14.723  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -8.044   6.318 -14.260  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -7.333   5.877 -12.981  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.145   6.453 -11.875  1.00  0.00           N  
ATOM    137  H   LYS A  14      -8.165   2.056 -16.764  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -8.068   2.417 -13.918  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -7.127   4.194 -15.078  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.283   4.066 -16.401  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -9.663   5.601 -15.470  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -9.551   4.853 -13.877  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -7.315   6.518 -15.031  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -8.615   7.212 -14.060  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -7.315   4.798 -12.916  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -6.330   6.275 -12.950  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -9.155   6.362 -12.103  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -7.905   7.460 -11.757  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -7.943   5.942 -10.993  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.964   2.561 -15.432  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.432   2.566 -15.188  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.749   1.598 -14.057  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.466   1.922 -13.131  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -13.064   2.098 -16.500  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.615   2.421 -16.333  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.772   3.559 -14.941  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -14.034   1.668 -16.299  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -12.430   1.355 -16.961  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -13.175   2.940 -17.167  1.00  0.00           H  
ATOM    160  N   LYS A  16     -12.194   0.418 -14.103  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.445  -0.545 -13.004  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.681  -0.065 -11.766  1.00  0.00           C  
ATOM    163  O   LYS A  16     -12.064  -0.320 -10.641  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.943  -1.898 -13.541  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.574  -2.255 -12.959  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -10.298  -3.747 -13.173  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -10.372  -4.078 -14.666  1.00  0.00           C  
ATOM    168  NZ  LYS A  16      -8.997  -3.835 -15.183  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.597   0.179 -14.844  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.499  -0.602 -12.789  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.651  -2.668 -13.279  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.864  -1.839 -14.617  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.814  -1.670 -13.454  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.566  -2.041 -11.903  1.00  0.00           H  
ATOM    175  HD2 LYS A  16      -9.313  -3.987 -12.800  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -11.037  -4.328 -12.641  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -10.652  -5.114 -14.805  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -11.074  -3.428 -15.163  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16      -8.932  -2.867 -15.554  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16      -8.787  -4.515 -15.943  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16      -8.310  -3.954 -14.411  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.609   0.656 -11.980  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.820   1.189 -10.833  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.583   2.349 -10.196  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.567   2.543  -8.997  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.516   1.710 -11.449  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.765   0.597 -12.145  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -8.218  -0.723 -12.061  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.605   0.894 -12.869  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.511  -1.748 -12.705  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.895  -0.127 -13.509  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -6.348  -1.450 -13.429  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.649  -2.460 -14.060  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.335   0.862 -12.898  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.614   0.415 -10.111  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.743   2.485 -12.165  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.893   2.123 -10.667  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -9.114  -0.954 -11.504  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -6.262   1.916 -12.938  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.864  -2.766 -12.644  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.995   0.105 -14.065  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -6.150  -3.274 -13.963  1.00  0.00           H  
ATOM    203  N   ASP A  18     -11.245   3.125 -11.009  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -12.013   4.292 -10.487  1.00  0.00           C  
ATOM    205  C   ASP A  18     -13.297   3.828  -9.802  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.971   4.594  -9.143  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -12.339   5.126 -11.727  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -12.632   6.568 -11.315  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -11.691   7.339 -11.217  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -13.793   6.879 -11.102  1.00  0.00           O  
ATOM    211  H   ASP A  18     -11.228   2.940 -11.974  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.408   4.865  -9.800  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -11.498   5.107 -12.404  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -13.206   4.710 -12.222  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.627   2.574  -9.924  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.851   2.067  -9.249  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.425   1.484  -7.915  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.129   1.548  -6.927  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.408   0.980 -10.165  1.00  0.00           C  
ATOM    220  H   ALA A  19     -13.057   1.962 -10.434  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.572   2.860  -9.111  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -16.346   1.309 -10.584  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -15.563   0.078  -9.594  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -14.705   0.788 -10.962  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.244   0.945  -7.889  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.700   0.380  -6.642  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.166   1.537  -5.802  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.207   1.520  -4.587  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.568  -0.523  -7.116  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -12.145  -1.765  -7.797  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.728  -0.938  -5.924  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -11.023  -2.506  -8.529  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.694   0.938  -8.699  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.446  -0.183  -6.107  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.950   0.019  -7.818  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.583  -2.415  -7.052  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.901  -1.469  -8.508  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -10.454  -0.060  -5.364  1.00  0.00           H  
ATOM    239 HG22 ILE A  20      -9.838  -1.437  -6.274  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -11.299  -1.605  -5.298  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -11.383  -3.469  -8.859  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -10.187  -2.643  -7.859  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -10.706  -1.926  -9.386  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.692   2.560  -6.462  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.178   3.752  -5.739  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.368   4.522  -5.162  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.346   4.990  -4.041  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.439   4.574  -6.808  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.552   6.050  -6.500  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.705   6.751  -6.873  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.513   6.713  -5.836  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.820   8.114  -6.583  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.629   8.078  -5.547  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.784   8.778  -5.920  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.693   2.550  -7.442  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.500   3.459  -4.963  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.397   4.291  -6.821  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.876   4.377  -7.776  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.506   6.238  -7.386  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.624   6.173  -5.548  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.710   8.654  -6.872  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.828   8.590  -5.034  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.874   9.830  -5.695  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.411   4.646  -5.934  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.621   5.373  -5.463  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.541   4.420  -4.696  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.613   4.793  -4.261  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.300   5.871  -6.740  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.715   6.350  -6.411  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.845   7.457  -5.916  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.645   5.600  -6.661  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.397   4.254  -6.828  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.342   6.211  -4.843  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.729   6.691  -7.154  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.351   5.065  -7.459  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.124   3.196  -4.515  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.966   2.225  -3.761  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.582   2.270  -2.281  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.222   1.678  -1.436  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.643   0.858  -4.365  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.667   0.494  -5.282  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.250   2.919  -4.861  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.014   2.450  -3.889  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -14.702   0.907  -4.887  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -15.576   0.123  -3.574  1.00  0.00           H  
ATOM    286  HG  SER A  23     -16.351   0.675  -6.171  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.538   2.989  -1.970  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -14.090   3.111  -0.554  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.446   4.502  -0.033  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.298   4.794   1.137  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.563   2.960  -0.576  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.112   2.071  -1.734  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.588   2.125  -1.836  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.545   0.630  -1.478  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.049   3.464  -2.673  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.536   2.344   0.060  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.118   3.936  -0.694  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.233   2.527   0.356  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.551   2.432  -2.653  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.299   2.219  -2.873  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.169   1.220  -1.424  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.222   2.976  -1.281  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -12.218   0.328  -0.493  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -12.095  -0.014  -2.218  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -13.619   0.558  -1.540  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.886   5.366  -0.917  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.241   6.772  -0.533  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.971   7.623  -0.505  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.281   7.688   0.493  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.885   6.703   0.855  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.666   5.519   0.950  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.961   5.091  -1.856  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.942   7.184  -1.242  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -15.118   6.683   1.610  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -16.511   7.573   1.002  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.321   4.994   1.675  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.702   8.234  -1.626  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.495   9.082  -1.771  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.649  10.393  -1.007  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.735  10.909  -0.833  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.415   9.339  -3.273  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -13.815   9.178  -3.768  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.498   8.193  -2.856  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.615   8.556  -1.444  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.058  10.342  -3.463  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.771   8.614  -3.745  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.325  10.131  -3.738  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -13.807   8.795  -4.777  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.516   8.501  -2.662  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.474   7.202  -3.280  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.555  10.937  -0.564  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.598  12.223   0.177  1.00  0.00           C  
ATOM    333  C   VAL A  27     -10.717  13.238  -0.548  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.505  13.164  -0.502  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -11.041  11.905   1.563  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.025  13.180   2.409  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.926  10.853   2.239  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.695  10.501  -0.734  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.609  12.584   0.254  1.00  0.00           H  
ATOM    340  HB  VAL A  27     -10.033  11.524   1.468  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -10.938  12.918   3.453  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -11.941  13.728   2.249  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -10.183  13.792   2.120  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.858   9.922   1.697  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -12.951  11.192   2.245  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.592  10.701   3.256  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.315  14.164  -1.245  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -10.511  15.160  -2.005  1.00  0.00           C  
ATOM    349  C   ASN A  28      -9.787  14.446  -3.149  1.00  0.00           C  
ATOM    350  O   ASN A  28      -8.782  14.903  -3.654  1.00  0.00           O  
ATOM    351  CB  ASN A  28      -9.512  15.739  -1.000  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -8.954  17.058  -1.539  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.065  18.086  -0.900  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.354  17.073  -2.697  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.294  14.189  -1.289  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.146  15.943  -2.388  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.013  15.916  -0.059  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -8.702  15.044  -0.851  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -8.264  16.242  -3.212  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.991  17.911  -3.051  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.297  13.314  -3.555  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.649  12.554  -4.659  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.519  11.703  -4.084  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.472  11.557  -4.682  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.106  12.961  -3.130  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.380  11.915  -5.133  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.244  13.243  -5.383  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.717  11.150  -2.919  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.644  10.320  -2.303  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.225   9.204  -1.443  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.243   9.360  -0.798  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.863  11.290  -1.422  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.115  12.243  -2.307  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -4.921  11.837  -2.904  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.619  13.525  -2.535  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.223  12.721  -3.736  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.926  14.408  -3.365  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.726  14.008  -3.968  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.561  11.289  -2.447  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -6.996   9.915  -3.063  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.552  11.841  -0.795  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.163  10.743  -0.803  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.540  10.839  -2.723  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.544  13.833  -2.071  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.300  12.409  -4.199  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.320  15.395  -3.543  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.189  14.691  -4.609  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.550   8.094  -1.398  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.017   6.973  -0.540  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.991   6.759   0.552  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.812   6.702   0.291  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.071   5.731  -1.419  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.298   5.769  -2.317  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.450   4.403  -2.976  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.547   6.066  -1.487  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.711   8.014  -1.902  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.988   7.184  -0.120  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.181   5.683  -2.027  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -8.123   4.854  -0.787  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.169   6.529  -3.071  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -8.905   3.667  -2.395  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -9.053   4.439  -3.978  1.00  0.00           H  
ATOM    403 HD13 LEU A  31     -10.493   4.135  -3.008  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.572   5.411  -0.629  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -11.427   5.900  -2.093  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.524   7.093  -1.157  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.414   6.638   1.762  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.429   6.429   2.851  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.943   4.988   2.837  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.690   4.079   2.546  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.179   6.739   4.145  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.192   5.762   4.348  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.373   6.678   1.953  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.595   7.099   2.734  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.493   6.715   4.976  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.622   7.724   4.076  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.796   5.802   3.602  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.695   4.774   3.151  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.160   3.383   3.164  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.201   2.457   3.797  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.261   1.280   3.507  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.112   5.531   3.378  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.954   3.065   2.151  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.251   3.351   3.745  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.026   2.991   4.657  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.074   2.157   5.311  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.102   1.680   4.278  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.695   0.630   4.426  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.729   3.077   6.343  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -8.609   2.251   7.281  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -9.754   2.015   6.933  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -8.123   1.867   8.333  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.958   3.942   4.871  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.624   1.314   5.807  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -6.961   3.576   6.916  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.335   3.812   5.836  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.304   2.425   3.221  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.272   1.988   2.183  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.519   1.168   1.145  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.019   0.199   0.610  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.819   3.278   1.573  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.655   4.018   2.618  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.245   5.283   1.993  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.969   6.093   3.070  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.091   7.271   3.317  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.805   3.259   3.095  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.068   1.410   2.623  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.997   3.903   1.258  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.438   3.039   0.721  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.454   3.377   2.960  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.028   4.291   3.454  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.451   5.878   1.565  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.947   5.009   1.219  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -12.938   6.411   2.712  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -12.070   5.512   3.973  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -10.248   6.971   3.845  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -11.614   7.981   3.871  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -10.801   7.683   2.409  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.302   1.545   0.875  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.494   0.781  -0.111  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.967  -0.497   0.538  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.011  -1.563  -0.040  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.329   1.693  -0.469  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.408   0.971  -1.453  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.865   2.977  -1.103  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.913   2.328   1.333  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.077   0.554  -0.991  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.776   1.936   0.427  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.246  -0.043  -1.115  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.463   1.486  -1.509  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.866   0.954  -2.431  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.297   2.751  -2.067  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.056   3.681  -1.226  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.621   3.405  -0.460  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.458  -0.386   1.737  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.910  -1.583   2.435  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.766  -2.824   2.150  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.255  -3.826   1.692  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.933  -1.231   3.922  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.784  -2.507   4.755  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -3.991  -2.199   6.027  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -2.904  -3.258   6.226  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -2.417  -3.045   7.618  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.429   0.489   2.176  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.897  -1.753   2.117  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -4.115  -0.560   4.145  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.867  -0.752   4.167  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -5.763  -2.878   5.019  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -4.259  -3.254   4.177  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -3.533  -1.225   5.937  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -4.658  -2.208   6.875  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -3.322  -4.250   6.118  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -2.097  -3.110   5.525  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -1.908  -3.891   7.942  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -3.229  -2.866   8.244  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -1.775  -2.228   7.640  1.00  0.00           H  
ATOM    497  N   PRO A  38      -7.043  -2.722   2.417  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.958  -3.866   2.172  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.071  -4.134   0.671  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.188  -5.263   0.235  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.289  -3.393   2.753  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.205  -1.902   2.728  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.758  -1.557   2.958  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.616  -4.745   2.692  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.107  -3.737   2.137  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.402  -3.741   3.767  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.532  -1.529   1.767  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.811  -1.482   3.517  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.496  -0.656   2.422  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.557  -1.451   4.012  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.026  -3.102  -0.119  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.119  -3.277  -1.594  1.00  0.00           C  
ATOM    513  C   VAL A  39      -6.937  -4.116  -2.102  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.022  -4.770  -3.122  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.064  -1.845  -2.146  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.377  -1.817  -3.513  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.485  -1.303  -2.292  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.926  -2.206   0.260  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.055  -3.741  -1.863  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.513  -1.221  -1.458  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -6.413  -2.298  -3.444  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -7.244  -0.794  -3.826  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -7.989  -2.339  -4.234  1.00  0.00           H  
ATOM    524 HG21 VAL A  39      -9.919  -1.673  -3.209  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.455  -0.225  -2.318  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.083  -1.627  -1.453  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.832  -4.085  -1.409  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.645  -4.862  -1.870  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.600  -6.236  -1.201  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.102  -7.191  -1.765  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.445  -4.015  -1.459  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.699  -2.561  -1.859  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.545  -1.681  -1.374  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.809  -2.473  -3.382  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.775  -3.541  -0.597  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.664  -4.969  -2.942  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.305  -4.082  -0.391  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.564  -4.370  -1.962  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.619  -2.223  -1.412  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -1.676  -2.296  -1.191  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.833  -1.183  -0.458  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -2.313  -0.944  -2.128  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -3.885  -1.438  -3.679  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -4.689  -3.008  -3.709  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -2.932  -2.914  -3.833  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.125  -6.358  -0.014  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.114  -7.687   0.655  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.162  -8.575   0.006  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.175  -9.778   0.180  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.485  -7.422   2.111  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.550  -6.373   2.698  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.267  -5.650   3.837  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.292  -7.060   3.236  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.536  -5.587   0.427  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.137  -8.137   0.593  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.504  -7.066   2.162  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.396  -8.337   2.677  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.281  -5.666   1.929  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.966  -6.327   4.305  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.802  -4.799   3.442  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.543  -5.316   4.565  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -2.434  -6.759   2.651  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.413  -8.132   3.172  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.141  -6.777   4.268  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.051  -7.986  -0.742  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.105  -8.792  -1.399  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.539  -9.474  -2.647  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.140 -10.369  -3.207  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.194  -7.788  -1.779  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.483  -8.122  -1.025  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.880  -9.268  -0.954  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.159  -7.161  -0.456  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.025  -7.013  -0.866  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.495  -9.518  -0.705  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -8.871  -6.791  -1.517  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.376  -7.840  -2.842  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -10.839  -6.236  -0.515  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.986  -7.363   0.028  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.382  -9.052  -3.085  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.767  -9.667  -4.297  1.00  0.00           C  
ATOM    581  C   SER A  43      -5.027 -10.954  -3.923  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.281 -11.504  -4.708  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.787  -8.615  -4.813  1.00  0.00           C  
ATOM    584  OG  SER A  43      -3.610  -8.638  -4.018  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.917  -8.328  -2.616  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.519  -9.865  -5.043  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -4.529  -8.831  -5.836  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -5.251  -7.639  -4.759  1.00  0.00           H  
ATOM    589  HG  SER A  43      -3.843  -8.347  -3.134  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.227 -11.439  -2.728  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.536 -12.690  -2.302  1.00  0.00           C  
ATOM    592  C   LYS A  44      -3.019 -12.490  -2.316  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.256 -13.431  -2.213  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.952 -13.741  -3.329  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.602 -14.924  -2.610  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -7.124 -14.791  -2.680  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -7.759 -16.181  -2.651  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -7.544 -16.669  -1.260  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.832 -10.979  -2.108  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.868 -12.988  -1.319  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.658 -13.307  -4.022  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.082 -14.085  -3.868  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -5.297 -15.846  -3.085  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -5.291 -14.931  -1.577  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -7.474 -14.216  -1.834  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -7.402 -14.290  -3.596  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -8.816 -16.115  -2.870  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -7.267 -16.836  -3.352  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -7.956 -17.618  -1.156  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -8.000 -16.017  -0.589  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -6.525 -16.713  -1.062  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.578 -11.270  -2.437  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.112 -11.001  -2.451  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.596 -10.833  -1.028  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.337 -10.471  -0.135  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.964  -9.687  -3.207  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.908  -9.960  -4.706  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.829  -8.628  -5.450  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.329 -10.805  -5.028  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.213 -10.528  -2.513  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.574 -11.784  -2.963  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.808  -9.050  -2.987  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -0.053  -9.197  -2.898  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.800 -10.490  -5.009  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -0.600  -7.839  -4.749  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.777  -8.423  -5.925  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.055  -8.680  -6.197  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.735 -11.218  -4.113  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       1.076 -10.185  -5.502  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.053 -11.610  -5.695  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.670 -11.086  -0.866  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.299 -10.944   0.458  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.547  -9.462   0.751  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.427  -8.621  -0.116  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.607 -11.716   0.318  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.921 -11.708  -1.143  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.622 -11.525  -1.890  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.684 -11.390   1.222  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.391 -11.226   0.873  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.479 -12.730   0.657  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.598 -10.898  -1.366  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.369 -12.648  -1.425  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.733 -10.770  -2.651  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.299 -12.459  -2.323  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.893  -9.137   1.964  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.150  -7.717   2.321  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.440  -7.244   1.644  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.807  -6.089   1.723  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.283  -7.735   3.853  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.299  -6.688   4.325  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.919  -7.433   4.475  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.993  -9.825   2.641  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.312  -7.096   2.030  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.610  -8.715   4.168  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.205  -6.551   5.392  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       3.112  -5.752   3.823  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       4.298  -7.025   4.092  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       1.023  -6.643   5.204  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.538  -8.321   4.958  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.231  -7.122   3.702  1.00  0.00           H  
ATOM    661  N   ASP A  48       4.126  -8.130   0.972  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.377  -7.729   0.289  1.00  0.00           C  
ATOM    663  C   ASP A  48       5.029  -7.047  -1.030  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.723  -6.162  -1.489  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.141  -9.029   0.050  1.00  0.00           C  
ATOM    666  CG  ASP A  48       7.124  -9.265   1.199  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       6.700  -9.785   2.218  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       8.283  -8.919   1.042  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.814  -9.053   0.911  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.947  -7.074   0.916  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.443  -9.850  -0.003  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.687  -8.955  -0.876  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.938  -7.439  -1.632  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.529  -6.794  -2.906  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.734  -5.541  -2.589  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.833  -4.532  -3.258  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.627  -7.792  -3.626  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.193  -9.203  -3.499  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.551  -7.406  -5.098  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.603  -9.234  -4.071  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.383  -8.139  -1.234  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.391  -6.563  -3.506  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.638  -7.756  -3.194  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.215  -9.491  -2.458  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.569  -9.890  -4.050  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       2.621  -8.293  -5.709  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       3.370  -6.742  -5.331  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       1.615  -6.905  -5.291  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.230  -8.558  -3.508  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       4.579  -8.930  -5.110  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       4.992 -10.237  -3.996  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.947  -5.607  -1.561  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.135  -4.435  -1.164  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.029  -3.436  -0.445  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.787  -2.246  -0.453  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.082  -4.988  -0.212  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.513  -6.285  -0.773  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.661  -6.746   0.125  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.039  -6.046  -2.189  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.900  -6.433  -1.038  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.665  -3.984  -2.023  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.545  -5.187   0.743  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.698  -4.256  -0.090  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.245  -7.051  -0.795  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.485  -6.053   0.041  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -1.323  -6.782   1.151  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -1.985  -7.730  -0.182  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -2.109  -6.195  -2.203  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -0.570  -6.739  -2.870  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.814  -5.034  -2.490  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.085  -3.916   0.155  1.00  0.00           N  
ATOM    712  CA  GLY A  51       4.018  -2.989   0.850  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.732  -2.190  -0.224  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.163  -1.073  -0.019  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.277  -4.883   0.122  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.469  -2.323   1.497  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.740  -3.549   1.421  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.845  -2.771  -1.381  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.512  -2.081  -2.509  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.478  -1.523  -3.483  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.656  -0.463  -4.046  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.349  -3.161  -3.185  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.831  -2.824  -3.042  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.593  -3.370  -4.246  1.00  0.00           C  
ATOM    725  NE  ARG A  52       8.096  -2.552  -5.380  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       8.828  -1.599  -5.875  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       9.572  -0.869  -5.091  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       8.793  -1.370  -7.157  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.476  -3.670  -1.510  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.147  -1.295  -2.147  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.147  -4.114  -2.720  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       6.091  -3.207  -4.232  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.948  -1.751  -3.004  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.218  -3.267  -2.139  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       9.659  -3.235  -4.115  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       8.354  -4.410  -4.407  1.00  0.00           H  
ATOM    737  HE  ARG A  52       7.207  -2.717  -5.742  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       9.582  -1.044  -4.107  1.00  0.00           H  
ATOM    739 HH12 ARG A  52      10.129  -0.133  -5.473  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       8.210  -1.927  -7.748  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       9.335  -0.638  -7.546  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.399  -2.228  -3.699  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.379  -1.726  -4.660  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.851  -0.368  -4.204  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.676   0.535  -4.998  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.281  -2.789  -4.676  1.00  0.00           C  
ATOM    747  CG1 VAL A  53      -0.024  -2.184  -5.199  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.721  -3.936  -5.593  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.263  -3.087  -3.233  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.814  -1.639  -5.644  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.129  -3.164  -3.674  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.287  -1.324  -4.600  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.811  -2.919  -5.138  1.00  0.00           H  
ATOM    754 HG13 VAL A  53       0.107  -1.878  -6.227  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       1.532  -3.673  -6.628  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.168  -4.830  -5.343  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       2.779  -4.115  -5.455  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.612  -0.199  -2.934  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.114   1.120  -2.460  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.203   2.179  -2.643  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.967   3.235  -3.182  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.809   0.954  -0.964  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.817   2.311  -0.324  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       1.936   3.004  -0.011  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.305   3.158   0.058  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.574   4.228   0.507  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.206   4.365   0.588  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.701   3.002  -0.002  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.632   5.379   1.038  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.549   4.027   0.457  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -2.014   5.209   0.975  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.768  -0.928  -2.299  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.216   1.401  -2.989  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.159   0.496  -0.837  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.569   0.339  -0.508  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       2.949   2.665  -0.166  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.199   4.922   0.795  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.121   2.092  -0.401  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.215   6.291   1.434  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.620   3.905   0.412  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.670   5.987   1.327  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.385   1.913  -2.155  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.472   2.925  -2.260  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.627   3.393  -3.701  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.469   4.559  -4.002  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.729   2.216  -1.769  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.646   2.027  -0.253  1.00  0.00           C  
ATOM    788  CD  GLU A  55       7.038   2.196   0.361  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       7.716   3.141  -0.008  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.403   1.378   1.190  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.550   1.059  -1.697  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.258   3.763  -1.623  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.811   1.253  -2.249  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.591   2.817  -2.005  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.975   2.765   0.164  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.276   1.037  -0.033  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.921   2.502  -4.597  1.00  0.00           N  
ATOM    798  CA  LEU A  56       5.066   2.922  -6.017  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.741   3.533  -6.488  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.709   4.421  -7.316  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.389   1.647  -6.795  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.589   0.938  -6.161  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.263  -0.550  -6.029  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.837   1.121  -7.045  1.00  0.00           C  
ATOM    805  H   LEU A  56       5.032   1.564  -4.339  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.869   3.634  -6.120  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.533   0.989  -6.779  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.627   1.902  -7.812  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.774   1.353  -5.179  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       6.671  -0.929  -5.100  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       6.692  -1.088  -6.859  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       5.193  -0.687  -6.033  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       7.984   2.171  -7.254  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       7.702   0.589  -7.975  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       8.711   0.735  -6.532  1.00  0.00           H  
ATOM    816  N   SER A  57       2.647   3.079  -5.936  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.325   3.642  -6.318  1.00  0.00           C  
ATOM    818  C   SER A  57       1.167   5.013  -5.666  1.00  0.00           C  
ATOM    819  O   SER A  57       0.507   5.893  -6.181  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.303   2.660  -5.757  1.00  0.00           C  
ATOM    821  OG  SER A  57      -1.007   3.133  -6.041  1.00  0.00           O  
ATOM    822  H   SER A  57       2.698   2.383  -5.250  1.00  0.00           H  
ATOM    823  HA  SER A  57       1.226   3.708  -7.389  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.439   1.697  -6.218  1.00  0.00           H  
ATOM    825  HB3 SER A  57       0.441   2.569  -4.687  1.00  0.00           H  
ATOM    826  HG  SER A  57      -1.506   3.131  -5.222  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.782   5.196  -4.528  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.691   6.502  -3.825  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.479   7.556  -4.601  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.446   8.105  -4.110  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.327   6.265  -2.455  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.425   6.854  -1.369  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.453   7.503  -1.721  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.721   6.647  -0.204  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.312   4.469  -4.136  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.667   6.793  -3.709  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.446   5.205  -2.292  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.292   6.748  -2.418  1.00  0.00           H  
ATOM    839  N   ILE A  59       2.082   7.835  -5.812  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.824   8.845  -6.618  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.168  10.060  -5.748  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.189  10.693  -5.926  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.884   9.261  -7.755  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.447   8.041  -8.575  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.632  10.229  -8.668  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.661   7.417  -9.262  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.308   7.374  -6.188  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.724   8.412  -7.026  1.00  0.00           H  
ATOM    849  HB  ILE A  59       1.016   9.756  -7.344  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       0.985   7.312  -7.930  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.737   8.352  -9.327  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.088  11.004  -8.071  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       1.940  10.671  -9.369  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       3.399   9.691  -9.207  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       3.171   8.170  -9.847  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.334   6.616  -9.912  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       3.334   7.024  -8.514  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.319  10.392  -4.811  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.598  11.569  -3.934  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.165  11.106  -2.590  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.791  11.862  -1.875  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.245  12.262  -3.724  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.398  12.171  -4.997  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.892  12.557  -6.044  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.732  11.719  -4.903  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.499   9.871  -4.686  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.285  12.246  -4.420  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       0.722  11.781  -2.910  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.410  13.301  -3.479  1.00  0.00           H  
ATOM    870  N   HIS A  61       2.941   9.871  -2.237  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.463   9.363  -0.933  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.893  10.189   0.224  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.577  10.480   1.185  1.00  0.00           O  
ATOM    874  CB  HIS A  61       4.979   9.539  -1.014  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.487   8.959  -2.304  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       5.968   7.662  -2.393  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.601   9.488  -3.566  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.347   7.457  -3.669  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.145   8.538  -4.426  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.429   9.277  -2.827  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.218   8.320  -0.809  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.222  10.591  -0.971  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.445   9.029  -0.184  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       6.020   7.012  -1.662  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.312  10.489  -3.850  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       6.767   6.531  -4.033  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.648  10.572   0.138  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.042  11.382   1.234  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.247  10.484   2.188  1.00  0.00           C  
ATOM    890  O   ASP A  62      -0.305  10.942   3.169  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.118  12.373   0.522  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -1.153  11.656   0.060  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -1.058  10.492  -0.291  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -2.198  12.285   0.067  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.113  10.330  -0.646  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.807  11.918   1.772  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.146  13.172   1.201  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       0.628  12.784  -0.335  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.188   9.209   1.912  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.570   8.288   2.809  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.953   8.017   2.214  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.868   7.617   2.905  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.641   8.858   1.118  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.029   7.359   2.911  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.684   8.746   3.779  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.111   8.229   0.935  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.435   7.978   0.295  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.261   7.643  -1.189  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.248   7.945  -1.790  1.00  0.00           O  
ATOM    910  CB  MET A  64      -4.252   9.269   0.442  1.00  0.00           C  
ATOM    911  CG  MET A  64      -3.875  10.005   1.727  1.00  0.00           C  
ATOM    912  SD  MET A  64      -4.930  11.465   1.914  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.390  10.609   2.551  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.359   8.535   0.395  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.936   7.174   0.800  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -4.066   9.910  -0.405  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -5.302   9.017   0.477  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -4.016   9.349   2.570  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -2.843  10.313   1.673  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -7.176  10.636   1.809  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.732  11.096   3.450  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.136   9.582   2.775  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.253   7.044  -1.789  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.163   6.712  -3.241  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.277   7.440  -4.003  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.433   7.075  -3.914  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.385   5.202  -3.328  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.090   4.452  -3.010  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.276   2.974  -3.361  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.937   5.028  -3.837  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.067   6.829  -1.288  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.196   6.975  -3.635  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.148   4.913  -2.620  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.708   4.946  -4.326  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.867   4.547  -1.957  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -2.537   2.383  -2.840  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -3.159   2.839  -4.426  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -4.265   2.656  -3.066  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.118   4.325  -3.852  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.605   5.956  -3.394  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -2.274   5.212  -4.847  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.951   8.457  -4.755  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -6.016   9.174  -5.509  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.451   8.335  -6.710  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.753   7.440  -7.138  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -5.393  10.497  -5.960  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -4.045  10.240  -6.627  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -4.035   9.625  -7.679  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -3.047  10.674  -6.079  1.00  0.00           O  
ATOM    950  H   ASP A  66      -4.018   8.742  -4.826  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.861   9.368  -4.865  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -6.054  10.984  -6.662  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -5.249  11.134  -5.103  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.608   8.614  -7.241  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.115   7.832  -8.408  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.984   7.451  -9.371  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.889   6.323  -9.811  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.115   8.758  -9.101  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.497  10.146  -9.297  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -8.066  10.306 -10.756  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -7.101  11.438 -10.751  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -6.601  11.870 -11.876  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -6.284  11.022 -12.816  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -6.421  13.149 -12.063  1.00  0.00           N  
ATOM    965  H   ARG A  67      -8.154   9.336  -6.863  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.621   6.948  -8.068  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.374   8.344 -10.063  1.00  0.00           H  
ATOM    968  HB3 ARG A  67     -10.003   8.845  -8.496  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -9.230  10.902  -9.051  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.637  10.257  -8.656  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -7.588   9.402 -11.106  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -8.915  10.548 -11.375  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -6.840  11.858  -9.904  1.00  0.00           H  
ATOM    974 HH11 ARG A  67      -6.425  10.042 -12.672  1.00  0.00           H  
ATOM    975 HH12 ARG A  67      -5.901  11.350 -13.679  1.00  0.00           H  
ATOM    976 HH21 ARG A  67      -6.666  13.800 -11.345  1.00  0.00           H  
ATOM    977 HH22 ARG A  67      -6.038  13.479 -12.926  1.00  0.00           H  
ATOM    978  N   ASP A  68      -6.132   8.377  -9.705  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -5.017   8.059 -10.649  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.965   7.195  -9.954  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.418   6.277 -10.533  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.433   9.415 -11.041  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -3.985   9.378 -12.503  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -4.816   9.096 -13.351  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -2.819   9.635 -12.751  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.226   9.279  -9.341  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.397   7.553 -11.522  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -5.186  10.180 -10.913  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.584   9.637 -10.413  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.690   7.472  -8.713  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.686   6.657  -7.975  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.277   5.283  -7.700  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.659   4.263  -7.927  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.449   7.406  -6.668  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.480   8.555  -6.918  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.055   9.162  -5.579  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -1.877   9.187  -4.678  1.00  0.00           O  
ATOM    998  OE2 GLU A  69       0.081   9.593  -5.477  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.153   8.208  -8.262  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.768   6.577  -8.535  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.388   7.798  -6.304  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -2.029   6.735  -5.936  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.612   8.181  -7.442  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -1.967   9.308  -7.518  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.489   5.260  -7.230  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.156   3.967  -6.955  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.221   3.156  -8.247  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.402   1.954  -8.236  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.556   4.357  -6.485  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.228   3.171  -5.849  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.840   2.203  -6.652  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.242   3.039  -4.457  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.467   1.103  -6.061  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.870   1.939  -3.865  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.482   0.971  -4.667  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.969   6.101  -7.074  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.636   3.422  -6.182  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.483   5.158  -5.764  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.138   4.689  -7.332  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.827   2.306  -7.728  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.769   3.788  -3.839  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.940   0.355  -6.680  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.882   1.837  -2.790  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.966   0.122  -4.211  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -5.066   3.809  -9.366  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -5.113   3.078 -10.663  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.806   2.316 -10.875  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.797   1.131 -11.161  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -5.281   4.165 -11.723  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.912   4.783  -9.353  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.950   2.404 -10.686  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -4.309   4.523 -12.029  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -5.852   4.983 -11.310  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.800   3.758 -12.577  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.702   2.990 -10.726  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.388   2.315 -10.910  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.255   1.162  -9.908  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.513   0.224 -10.122  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.336   3.393 -10.627  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.063   2.810 -10.840  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.535   4.581 -11.575  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.740   3.939 -10.489  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -1.289   1.953 -11.922  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.432   3.728  -9.603  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.662   2.982  -9.959  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.527   3.290 -11.690  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       0.987   1.749 -11.023  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.127   5.388 -11.284  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -1.558   4.919 -11.523  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -0.305   4.277 -12.586  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.965   1.230  -8.812  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.875   0.143  -7.792  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.917  -0.948  -8.063  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.942  -1.967  -7.401  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.156   0.834  -6.459  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.554   2.000  -8.655  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.884  -0.282  -7.780  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -2.864   0.246  -5.891  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -2.566   1.816  -6.642  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -1.236   0.927  -5.902  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.771  -0.753  -9.030  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.797  -1.796  -9.330  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.196  -2.849 -10.248  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.323  -4.035 -10.014  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.939  -1.055 -10.026  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.764  -0.296  -8.986  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -8.085  -1.364  -8.363  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -7.224  -1.928  -6.876  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.736   0.072  -9.562  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -5.146  -2.259  -8.420  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.529  -0.357 -10.742  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.570  -1.766 -10.536  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -6.127  -0.001  -8.166  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.196   0.583  -9.441  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -7.134  -3.005  -6.899  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.782  -1.634  -6.002  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -6.239  -1.478  -6.841  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.516  -2.434 -11.273  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.884  -3.433 -12.170  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.647  -3.968 -11.456  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -1.263  -5.110 -11.608  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.544  -2.678 -13.456  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -1.233  -1.948 -13.310  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -0.025  -2.653 -13.357  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -1.230  -0.561 -13.148  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.187  -1.964 -13.235  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75      -0.022   0.124 -13.032  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.186  -0.575 -13.074  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.398  -1.477 -11.434  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.574  -4.235 -12.379  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.473  -3.378 -14.274  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.327  -1.962 -13.663  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -0.028  -3.726 -13.483  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -2.165  -0.020 -13.113  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.121  -2.505 -13.268  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75      -0.021   1.194 -12.911  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.118  -0.041 -12.991  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -1.056  -3.148 -10.627  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.118  -3.600  -9.840  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.327  -4.770  -8.973  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.444  -5.641  -8.622  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.501  -2.395  -8.978  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       1.729  -1.711  -9.579  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       1.994  -0.396  -8.844  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       2.944  -2.629  -9.428  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.414  -2.245 -10.496  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       0.937  -3.882 -10.475  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -0.323  -1.697  -8.949  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       0.728  -2.724  -7.978  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.553  -1.511 -10.626  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       1.714  -0.501  -7.807  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       1.411   0.393  -9.297  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       3.044  -0.152  -8.911  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       3.506  -2.633 -10.349  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       2.611  -3.631  -9.205  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       3.570  -2.268  -8.625  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.587  -4.785  -8.636  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -2.137  -5.881  -7.801  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.700  -6.995  -8.679  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.516  -8.161  -8.403  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -3.246  -5.216  -6.982  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.995  -6.279  -6.175  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.621  -4.193  -6.029  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -2.182  -4.069  -8.946  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.377  -6.276  -7.151  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.939  -4.708  -7.649  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -4.929  -6.511  -6.665  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.193  -5.904  -5.182  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -3.392  -7.172  -6.109  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -2.288  -4.692  -5.130  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -3.354  -3.444  -5.774  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -1.777  -3.720  -6.513  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.391  -6.647  -9.729  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.973  -7.690 -10.617  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.887  -8.322 -11.487  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.978  -9.472 -11.869  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.986  -6.948 -11.484  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -6.369  -7.163 -10.924  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.914  -8.452 -10.886  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -7.104  -6.076 -10.442  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -8.195  -8.653 -10.363  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.385  -6.276  -9.917  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.932  -7.566  -9.877  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -10.196  -7.766  -9.360  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.534  -5.698  -9.928  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.473  -8.444 -10.031  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.755  -5.893 -11.484  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.943  -7.327 -12.494  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -6.343  -9.292 -11.259  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.682  -5.082 -10.473  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.616  -9.647 -10.333  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.951  -5.434  -9.542  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.212  -8.632  -8.943  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.861  -7.586 -11.801  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.775  -8.154 -12.643  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.161  -8.991 -11.775  1.00  0.00           C  
ATOM   1157  O   CYS A  79       0.979  -9.741 -12.273  1.00  0.00           O  
ATOM   1158  CB  CYS A  79      -0.046  -6.944 -13.226  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -1.205  -5.960 -14.210  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.801  -6.664 -11.481  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -1.192  -8.756 -13.438  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.350  -6.342 -12.424  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       0.762  -7.282 -13.857  1.00  0.00           H  
ATOM   1164  HG  CYS A  79      -1.803  -6.564 -14.655  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.033  -8.892 -10.477  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       0.902  -9.707  -9.587  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.266 -11.081  -9.414  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.901 -12.037  -9.012  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       0.939  -8.952  -8.261  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.651  -8.299 -10.088  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       1.890  -9.795  -9.996  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       1.187  -9.636  -7.462  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80      -0.029  -8.512  -8.070  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       1.685  -8.173  -8.311  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.992 -11.175  -9.732  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.710 -12.473  -9.611  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.610 -13.226 -10.934  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.446 -14.429 -10.977  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.173 -12.108  -9.328  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.267 -10.808  -8.525  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -4.691 -10.645  -7.993  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -2.284 -10.837  -7.351  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.469 -10.387 -10.061  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.305 -13.059  -8.802  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.688 -11.975 -10.268  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.639 -12.906  -8.773  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -3.035  -9.978  -9.174  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -5.389 -10.686  -8.817  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -4.781  -9.693  -7.493  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -4.909 -11.441  -7.297  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -1.410 -11.412  -7.618  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -2.761 -11.284  -6.492  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -1.987  -9.828  -7.112  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.715 -12.507 -12.016  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.635 -13.144 -13.357  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.214 -13.624 -13.624  1.00  0.00           C  
ATOM   1197  O   GLU A  82       0.013 -14.776 -13.935  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -2.014 -12.035 -14.341  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -2.969 -12.588 -15.400  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -2.350 -12.416 -16.788  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -1.498 -11.555 -16.934  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -2.741 -13.148 -17.684  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.849 -11.541 -11.945  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.332 -13.960 -13.433  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -2.498 -11.230 -13.805  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -1.123 -11.662 -14.822  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -3.148 -13.636 -15.211  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -3.903 -12.048 -15.356  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.742 -12.748 -13.498  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       2.158 -13.155 -13.746  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.123 -11.975 -13.571  1.00  0.00           C  
ATOM   1212  O   LYS A  83       4.288 -12.163 -13.300  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       2.193 -13.639 -15.198  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       3.443 -14.492 -15.424  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       3.065 -15.758 -16.197  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       3.745 -15.741 -17.568  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       3.023 -14.695 -18.344  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.527 -11.828 -13.231  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.432 -13.961 -13.090  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.314 -14.228 -15.405  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       2.217 -12.787 -15.861  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       4.167 -13.925 -15.992  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       3.867 -14.768 -14.471  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       3.388 -16.627 -15.644  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       1.994 -15.793 -16.330  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       4.789 -15.482 -17.465  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       3.640 -16.700 -18.054  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       3.191 -13.765 -17.912  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       2.002 -14.902 -18.339  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       3.369 -14.688 -19.324  1.00  0.00           H  
ATOM   1231  N   GLU A  84       2.657 -10.767 -13.746  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       3.570  -9.590 -13.608  1.00  0.00           C  
ATOM   1233  C   GLU A  84       3.828  -9.272 -12.135  1.00  0.00           C  
ATOM   1234  O   GLU A  84       2.947  -8.816 -11.438  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       2.827  -8.434 -14.280  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       3.742  -7.766 -15.308  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       4.711  -6.823 -14.592  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       4.499  -6.567 -13.418  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       5.648  -6.373 -15.230  1.00  0.00           O  
ATOM   1240  H   GLU A  84       1.715 -10.633 -13.980  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       4.499  -9.774 -14.122  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       1.944  -8.812 -14.774  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       2.540  -7.710 -13.533  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       4.301  -8.523 -15.839  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       3.145  -7.201 -16.007  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.040  -9.514 -11.710  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       5.416  -9.247 -10.302  1.00  0.00           C  
ATOM   1248  C   PRO A  85       5.600  -7.744 -10.092  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.233  -6.943 -10.930  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       6.743  -9.979 -10.139  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.317 -10.062 -11.518  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.164 -10.046 -12.490  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       4.680  -9.646  -9.623  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       7.402  -9.421  -9.488  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       6.579 -10.972  -9.747  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       7.964  -9.215 -11.696  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       7.873 -10.980 -11.631  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.387  -9.397 -13.326  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       5.943 -11.042 -12.830  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.172  -7.353  -8.989  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.383  -5.903  -8.746  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.875  -5.583  -8.843  1.00  0.00           C  
ATOM   1263  O   VAL A  86       8.708  -6.386  -8.474  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.847  -5.661  -7.338  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.987  -4.182  -6.983  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       4.370  -6.053  -7.296  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.469  -8.009  -8.324  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       5.824  -5.316  -9.458  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       6.404  -6.259  -6.630  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       5.184  -3.624  -7.441  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       6.935  -3.813  -7.345  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       5.940  -4.063  -5.908  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.943  -5.955  -8.282  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.845  -5.406  -6.610  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       4.279  -7.077  -6.966  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.161  -4.423  -9.359  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.559  -3.994  -9.538  1.00  0.00           C  
ATOM   1278  C   PRO A  87      10.095  -3.366  -8.255  1.00  0.00           C  
ATOM   1279  O   PRO A  87       9.624  -3.650  -7.172  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       9.464  -2.974 -10.670  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       8.058  -2.450 -10.633  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.217  -3.404  -9.820  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.176  -4.820  -9.838  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.168  -2.169 -10.511  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87       9.653  -3.452 -11.618  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.044  -1.469 -10.180  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       7.665  -2.394 -11.636  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       6.777  -2.887  -8.978  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       6.453  -3.854 -10.433  1.00  0.00           H  
ATOM   1290  N   MET A  88      11.083  -2.525  -8.363  1.00  0.00           N  
ATOM   1291  CA  MET A  88      11.652  -1.889  -7.138  1.00  0.00           C  
ATOM   1292  C   MET A  88      11.623  -0.358  -7.239  1.00  0.00           C  
ATOM   1293  O   MET A  88      12.079   0.333  -6.348  1.00  0.00           O  
ATOM   1294  CB  MET A  88      13.092  -2.393  -7.067  1.00  0.00           C  
ATOM   1295  CG  MET A  88      13.110  -3.908  -7.284  1.00  0.00           C  
ATOM   1296  SD  MET A  88      14.819  -4.506  -7.262  1.00  0.00           S  
ATOM   1297  CE  MET A  88      14.814  -5.142  -5.568  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.458  -2.326  -9.244  1.00  0.00           H  
ATOM   1299  HA  MET A  88      11.106  -2.211  -6.264  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      13.679  -1.911  -7.835  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      13.507  -2.165  -6.097  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      12.549  -4.391  -6.497  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      12.661  -4.139  -8.238  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      15.820  -5.123  -5.174  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      14.448  -6.156  -5.564  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      14.169  -4.526  -4.957  1.00  0.00           H  
ATOM   1307  N   SER A  89      11.079   0.187  -8.294  1.00  0.00           N  
ATOM   1308  CA  SER A  89      11.023   1.673  -8.400  1.00  0.00           C  
ATOM   1309  C   SER A  89      10.025   2.101  -9.462  1.00  0.00           C  
ATOM   1310  O   SER A  89      10.115   3.170 -10.032  1.00  0.00           O  
ATOM   1311  CB  SER A  89      12.423   2.081  -8.790  1.00  0.00           C  
ATOM   1312  OG  SER A  89      12.678   3.416  -8.365  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.701  -0.374  -9.002  1.00  0.00           H  
ATOM   1314  HA  SER A  89      10.756   2.099  -7.456  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      13.122   1.417  -8.322  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.516   2.005  -9.861  1.00  0.00           H  
ATOM   1317  HG  SER A  89      11.982   3.676  -7.756  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.069   1.275  -9.702  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       8.018   1.597 -10.704  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.625   1.997 -12.055  1.00  0.00           C  
ATOM   1321  O   LEU A  90       9.252   3.030 -12.172  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.267   2.780 -10.099  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       5.778   2.464 -10.080  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.025   3.562  -9.326  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.264   2.392 -11.512  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.033   0.442  -9.201  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.346   0.764 -10.820  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       7.616   2.954  -9.091  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.439   3.661 -10.698  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       5.625   1.512  -9.593  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.542   3.786  -8.405  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       4.024   3.224  -9.103  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       4.976   4.452  -9.937  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       4.413   1.728 -11.558  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       6.047   2.018 -12.157  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       4.969   3.378 -11.840  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.391   1.175 -13.044  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.898   1.465 -14.406  1.00  0.00           C  
ATOM   1339  C   PRO A  91       8.100   2.624 -15.008  1.00  0.00           C  
ATOM   1340  O   PRO A  91       7.158   3.101 -14.407  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       8.643   0.169 -15.171  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       7.518  -0.485 -14.440  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.646  -0.085 -12.991  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.953   1.688 -14.386  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       8.357   0.388 -16.192  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       9.517  -0.462 -15.147  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       6.573  -0.142 -14.840  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       7.592  -1.558 -14.530  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.671   0.063 -12.551  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       8.205  -0.824 -12.441  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.510   3.049 -16.168  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       7.830   4.177 -16.844  1.00  0.00           C  
ATOM   1353  C   PRO A  92       6.563   3.727 -17.573  1.00  0.00           C  
ATOM   1354  O   PRO A  92       5.801   4.538 -18.062  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       8.866   4.665 -17.843  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       9.743   3.480 -18.120  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       9.638   2.535 -16.947  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       7.599   4.952 -16.137  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       8.378   4.990 -18.751  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       9.450   5.466 -17.419  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       9.409   2.984 -19.020  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      10.766   3.801 -18.234  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       9.438   1.529 -17.291  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.540   2.563 -16.356  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.317   2.454 -17.644  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.085   1.981 -18.332  1.00  0.00           C  
ATOM   1367  C   ALA A  93       3.917   2.015 -17.347  1.00  0.00           C  
ATOM   1368  O   ALA A  93       2.865   1.460 -17.590  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       5.390   0.544 -18.763  1.00  0.00           C  
ATOM   1370  H   ALA A  93       6.929   1.814 -17.236  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       4.871   2.593 -19.194  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       5.332   0.471 -19.839  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       4.671  -0.126 -18.317  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       6.383   0.274 -18.437  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.107   2.658 -16.225  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.021   2.722 -15.210  1.00  0.00           C  
ATOM   1377  C   LEU A  94       2.837   4.149 -14.683  1.00  0.00           C  
ATOM   1378  O   LEU A  94       1.784   4.509 -14.199  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.508   1.834 -14.076  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.966   0.496 -14.633  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       4.482  -0.372 -13.488  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       2.786  -0.186 -15.314  1.00  0.00           C  
ATOM   1383  H   LEU A  94       4.968   3.087 -16.047  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.105   2.336 -15.617  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       4.334   2.318 -13.584  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       2.707   1.678 -13.371  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       4.758   0.655 -15.351  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       4.836   0.266 -12.691  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       5.294  -0.990 -13.841  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       3.685  -0.999 -13.122  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       2.985  -0.263 -16.368  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       1.887   0.403 -15.154  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       2.647  -1.171 -14.897  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.856   4.958 -14.749  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.728   6.349 -14.228  1.00  0.00           C  
ATOM   1396  C   VAL A  95       3.335   7.305 -15.352  1.00  0.00           C  
ATOM   1397  O   VAL A  95       3.690   7.103 -16.496  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       5.106   6.714 -13.665  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       5.319   6.011 -12.323  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       6.204   6.286 -14.642  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.700   4.649 -15.127  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       2.993   6.382 -13.439  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       5.155   7.781 -13.518  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       6.009   6.585 -11.722  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       5.724   5.025 -12.493  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       4.374   5.928 -11.806  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       7.099   6.861 -14.453  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       5.872   6.460 -15.656  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       6.415   5.237 -14.507  1.00  0.00           H  
ATOM   1410  N   PRO A  96       2.607   8.320 -14.978  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       2.146   9.334 -15.960  1.00  0.00           C  
ATOM   1412  C   PRO A  96       3.329  10.171 -16.457  1.00  0.00           C  
ATOM   1413  O   PRO A  96       4.424  10.060 -15.944  1.00  0.00           O  
ATOM   1414  CB  PRO A  96       1.162  10.182 -15.158  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       1.578  10.008 -13.733  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       2.151   8.619 -13.616  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       1.640   8.860 -16.785  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96       1.235  11.220 -15.452  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96       0.154   9.820 -15.295  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       2.327  10.744 -13.475  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96       0.723  10.105 -13.081  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       2.981   8.608 -12.920  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       1.389   7.916 -13.315  1.00  0.00           H  
ATOM   1424  N   PRO A  97       3.064  10.976 -17.451  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       4.119  11.839 -18.040  1.00  0.00           C  
ATOM   1426  C   PRO A  97       4.477  12.989 -17.095  1.00  0.00           C  
ATOM   1427  O   PRO A  97       5.479  13.653 -17.271  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       3.477  12.368 -19.318  1.00  0.00           C  
ATOM   1429  CG  PRO A  97       2.004  12.301 -19.068  1.00  0.00           C  
ATOM   1430  CD  PRO A  97       1.768  11.160 -18.113  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       4.993  11.258 -18.282  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       3.786  13.389 -19.495  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       3.739  11.743 -20.158  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97       1.664  13.230 -18.631  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97       1.482  12.113 -19.993  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97       1.005  11.424 -17.392  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97       1.494  10.265 -18.648  1.00  0.00           H  
ATOM   1438  N   SER A  98       3.672  13.238 -16.098  1.00  0.00           N  
ATOM   1439  CA  SER A  98       3.989  14.353 -15.160  1.00  0.00           C  
ATOM   1440  C   SER A  98       5.128  13.948 -14.235  1.00  0.00           C  
ATOM   1441  O   SER A  98       6.141  14.613 -14.149  1.00  0.00           O  
ATOM   1442  CB  SER A  98       2.703  14.602 -14.372  1.00  0.00           C  
ATOM   1443  OG  SER A  98       2.792  13.951 -13.111  1.00  0.00           O  
ATOM   1444  H   SER A  98       2.865  12.697 -15.967  1.00  0.00           H  
ATOM   1445  HA  SER A  98       4.263  15.229 -15.711  1.00  0.00           H  
ATOM   1446  HB2 SER A  98       2.575  15.659 -14.216  1.00  0.00           H  
ATOM   1447  HB3 SER A  98       1.860  14.217 -14.929  1.00  0.00           H  
ATOM   1448  HG  SER A  98       2.986  14.617 -12.447  1.00  0.00           H  
ATOM   1449  N   LYS A  99       4.983  12.850 -13.563  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       6.071  12.385 -12.666  1.00  0.00           C  
ATOM   1451  C   LYS A  99       7.023  11.499 -13.466  1.00  0.00           C  
ATOM   1452  O   LYS A  99       7.789  10.730 -12.919  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       5.372  11.576 -11.578  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       5.633  12.217 -10.214  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       6.400  11.236  -9.326  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       6.728  11.907  -7.991  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       8.159  11.582  -7.735  1.00  0.00           N  
ATOM   1458  H   LYS A  99       4.166  12.321 -13.664  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       6.596  13.223 -12.235  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       4.310  11.558 -11.773  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       5.756  10.568 -11.580  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       6.218  13.116 -10.346  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       4.692  12.464  -9.746  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       5.792  10.359  -9.151  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       7.317  10.946  -9.817  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       6.590  12.977  -8.067  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       6.111  11.501  -7.205  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       8.660  11.480  -8.640  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       8.221  10.691  -7.201  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       8.596  12.347  -7.184  1.00  0.00           H  
ATOM   1471  N   ARG A 100       6.964  11.597 -14.767  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       7.847  10.756 -15.623  1.00  0.00           C  
ATOM   1473  C   ARG A 100       8.998  11.599 -16.192  1.00  0.00           C  
ATOM   1474  O   ARG A 100       8.806  12.710 -16.644  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       6.908  10.242 -16.723  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       7.646  10.100 -18.057  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       7.174   8.834 -18.781  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       5.683   8.875 -18.735  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       4.986   8.165 -19.578  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       4.717   8.639 -20.765  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       4.557   6.982 -19.235  1.00  0.00           N  
ATOM   1482  H   ARG A 100       6.326  12.220 -15.185  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       8.235   9.926 -15.055  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       6.513   9.280 -16.433  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       6.094  10.938 -16.843  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       7.442  10.965 -18.670  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       8.708  10.032 -17.876  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       7.518   8.842 -19.806  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       7.534   7.954 -18.271  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       5.226   9.431 -18.072  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       5.045   9.546 -21.027  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       4.183   8.094 -21.411  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       4.762   6.621 -18.324  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       4.023   6.436 -19.880  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       8.214   5.370   4.494  1.00  0.00           N  
ATOM   1497  CA  SER B 107       6.965   5.681   3.738  1.00  0.00           C  
ATOM   1498  C   SER B 107       5.736   5.434   4.620  1.00  0.00           C  
ATOM   1499  O   SER B 107       5.821   4.811   5.660  1.00  0.00           O  
ATOM   1500  CB  SER B 107       6.976   4.722   2.548  1.00  0.00           C  
ATOM   1501  OG  SER B 107       5.789   4.905   1.784  1.00  0.00           O  
ATOM   1502  H   SER B 107       8.188   4.383   4.820  1.00  0.00           H  
ATOM   1503  HA  SER B 107       6.981   6.701   3.390  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       7.830   4.927   1.926  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       7.031   3.702   2.907  1.00  0.00           H  
ATOM   1506  HG  SER B 107       5.041   4.675   2.340  1.00  0.00           H  
ATOM   1507  N   THR B 108       4.592   5.921   4.216  1.00  0.00           N  
ATOM   1508  CA  THR B 108       3.363   5.713   5.035  1.00  0.00           C  
ATOM   1509  C   THR B 108       2.602   4.479   4.543  1.00  0.00           C  
ATOM   1510  O   THR B 108       1.398   4.383   4.683  1.00  0.00           O  
ATOM   1511  CB  THR B 108       2.524   6.975   4.825  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       2.344   7.193   3.433  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       3.241   8.174   5.444  1.00  0.00           C  
ATOM   1514  H   THR B 108       4.542   6.422   3.375  1.00  0.00           H  
ATOM   1515  HA  THR B 108       3.617   5.608   6.078  1.00  0.00           H  
ATOM   1516  HB  THR B 108       1.563   6.852   5.297  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       1.802   6.480   3.088  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       3.873   8.639   4.702  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       3.845   7.843   6.276  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       2.511   8.890   5.793  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.295   3.537   3.966  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       2.614   2.311   3.461  1.00  0.00           C  
ATOM   1523  C   ASN B 109       1.919   1.574   4.611  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.464   1.448   5.690  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       3.734   1.457   2.869  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.152   0.151   2.328  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       2.755  -0.712   3.084  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       3.088  -0.030   1.037  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.264   3.636   3.861  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       1.902   2.566   2.692  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.213   1.999   2.066  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.460   1.238   3.635  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       3.415   0.666   0.430  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       2.711  -0.858   0.675  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.727   1.117   4.335  1.00  0.00           N  
ATOM   1536  CA  PRO B 110      -0.070   0.390   5.353  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.443  -1.045   5.539  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.323  -1.617   6.605  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.480   0.393   4.771  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.298   0.534   3.291  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.017   1.238   3.058  1.00  0.00           C  
ATOM   1542  HA  PRO B 110      -0.060   0.921   6.291  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.982  -0.536   5.003  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -2.043   1.230   5.154  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.282  -0.443   2.831  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -2.102   1.123   2.877  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.570   0.749   2.267  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110      -0.147   2.277   2.820  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.005  -1.635   4.518  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.510  -3.036   4.658  1.00  0.00           C  
ATOM   1551  C   PHE B 111       2.886  -3.051   5.333  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.200  -3.940   6.098  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.601  -3.577   3.229  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.304  -3.309   2.512  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.762  -4.201   2.655  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111       0.164  -2.172   1.706  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.969  -3.958   1.996  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.044  -1.931   1.045  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.109  -2.824   1.191  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.091  -1.165   3.664  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.811  -3.627   5.229  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.409  -3.094   2.708  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       1.776  -4.643   3.257  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111      -0.653  -5.077   3.276  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.986  -1.482   1.594  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.790  -4.645   2.108  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.155  -1.055   0.423  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.044  -2.636   0.687  1.00  0.00           H  
ATOM   1569  N   LEU B 112       3.711  -2.076   5.058  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.063  -2.047   5.693  1.00  0.00           C  
ATOM   1571  C   LEU B 112       4.930  -2.074   7.219  1.00  0.00           C  
ATOM   1572  O   LEU B 112       5.583  -2.899   7.837  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       5.690  -0.729   5.238  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       6.834  -1.010   4.262  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       7.977  -1.710   4.999  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       6.331  -1.910   3.130  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       4.178  -1.268   7.742  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.443  -1.364   4.439  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       5.659  -2.877   5.350  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       4.940  -0.127   4.751  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       6.075  -0.199   6.095  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       7.191  -0.077   3.849  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       8.597  -0.972   5.487  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       8.574  -2.269   4.293  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       7.570  -2.384   5.739  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       7.064  -1.937   2.336  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       5.400  -1.519   2.746  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       6.173  -2.909   3.507  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.523   9.922  -2.754  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   6       2.060   5.744 -23.716  1.00  0.00           N  
ATOM      2  CA  PRO A   6       0.943   6.321 -22.925  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.051   5.910 -21.452  1.00  0.00           C  
ATOM      4  O   PRO A   6       1.982   5.243 -21.048  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -0.300   5.711 -23.569  1.00  0.00           C  
ATOM      6  CG  PRO A   6       0.171   4.439 -24.199  1.00  0.00           C  
ATOM      7  CD  PRO A   6       1.619   4.637 -24.571  1.00  0.00           C  
ATOM      8  HA  PRO A   6       0.921   7.394 -23.022  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -1.049   5.506 -22.817  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -0.695   6.372 -24.324  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       0.076   3.624 -23.496  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -0.406   4.231 -25.086  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       2.187   3.740 -24.361  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       1.709   4.910 -25.610  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.098   6.303 -20.652  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.127   5.939 -19.207  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.011   4.421 -19.056  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.892   3.805 -19.586  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -1.097   6.641 -18.614  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -1.181   6.369 -17.148  1.00  0.00           C  
ATOM     21  CD1 TRP A   7      -0.161   5.928 -16.380  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -2.328   6.516 -16.262  1.00  0.00           C  
ATOM     23  NE1 TRP A   7      -0.608   5.796 -15.076  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.937   6.145 -14.954  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -3.657   6.930 -16.465  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.833   6.186 -13.884  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -4.561   6.973 -15.391  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -4.149   6.601 -14.104  1.00  0.00           C  
ATOM     29  H   TRP A   7      -0.646   6.835 -21.003  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.030   6.304 -18.737  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -1.010   7.704 -18.774  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.990   6.274 -19.099  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       0.838   5.714 -16.728  1.00  0.00           H  
ATOM     34  HE1 TRP A   7      -0.065   5.492 -14.320  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.984   7.220 -17.452  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -2.511   5.898 -12.895  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -5.578   7.293 -15.558  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.849   6.635 -13.281  1.00  0.00           H  
ATOM     39  N   ALA A   8       0.923   3.813 -18.343  1.00  0.00           N  
ATOM     40  CA  ALA A   8       0.869   2.333 -18.164  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.573   1.883 -17.934  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.951   0.778 -18.269  1.00  0.00           O  
ATOM     43  CB  ALA A   8       1.719   2.051 -16.928  1.00  0.00           C  
ATOM     44  H   ALA A   8       1.645   4.330 -17.929  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.288   1.833 -19.022  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       1.626   1.009 -16.657  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       1.379   2.667 -16.108  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       2.753   2.277 -17.143  1.00  0.00           H  
ATOM     49  N   VAL A   9      -1.380   2.737 -17.374  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.799   2.364 -17.133  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.679   2.956 -18.234  1.00  0.00           C  
ATOM     52  O   VAL A   9      -3.630   4.138 -18.511  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -3.149   2.969 -15.774  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.667   2.940 -15.581  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -2.479   2.152 -14.664  1.00  0.00           C  
ATOM     56  H   VAL A   9      -1.054   3.628 -17.121  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.907   1.290 -17.099  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.799   3.990 -15.734  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.900   3.046 -14.532  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -5.058   2.001 -15.943  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -5.116   3.753 -16.133  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -2.675   2.614 -13.708  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -1.413   2.119 -14.837  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -2.875   1.148 -14.667  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.477   2.146 -18.868  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.350   2.665 -19.956  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.629   3.258 -19.364  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.859   3.174 -18.176  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.669   1.440 -20.814  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.754   1.425 -22.041  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -5.601   1.500 -23.313  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -5.111   0.453 -24.315  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -6.280  -0.442 -24.540  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.499   1.193 -18.631  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.825   3.402 -20.543  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -5.507   0.544 -20.233  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.698   1.481 -21.134  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -4.085   2.272 -22.002  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -4.179   0.511 -22.048  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -6.635   1.309 -23.068  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -5.509   2.484 -23.749  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -4.814   0.928 -25.239  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -4.288  -0.110 -23.900  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -6.767  -0.610 -23.636  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -5.950  -1.349 -24.931  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -6.937   0.007 -25.207  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.429   3.830 -20.221  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.709   4.430 -19.775  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.653   3.324 -19.310  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.410   3.489 -18.376  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -9.235   5.128 -21.026  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.583   4.413 -22.164  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.231   3.969 -21.668  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.541   5.149 -18.989  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.310   5.027 -21.083  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.950   6.167 -21.029  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -9.176   3.555 -22.451  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.462   5.080 -23.003  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.958   3.023 -22.114  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.484   4.720 -21.873  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.596   2.188 -19.948  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.472   1.058 -19.537  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.945   0.453 -18.234  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.692  -0.082 -17.438  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.380   0.046 -20.679  1.00  0.00           C  
ATOM    106  CG  GLU A  12      -8.966  -0.539 -20.735  1.00  0.00           C  
ATOM    107  CD  GLU A  12      -8.692  -1.080 -22.140  1.00  0.00           C  
ATOM    108  OE1 GLU A  12      -9.304  -0.588 -23.074  1.00  0.00           O  
ATOM    109  OE2 GLU A  12      -7.872  -1.978 -22.258  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.966   2.076 -20.691  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.489   1.392 -19.415  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -11.092  -0.750 -20.512  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -10.601   0.536 -21.614  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -8.248   0.233 -20.499  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -8.879  -1.342 -20.019  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.664   0.553 -18.005  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -8.087   0.004 -16.750  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.289   1.021 -15.633  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.601   0.677 -14.511  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.599  -0.197 -17.043  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.213  -1.648 -16.750  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -7.105  -2.476 -16.674  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -5.028  -1.907 -16.608  1.00  0.00           O  
ATOM    124  H   ASP A  13      -8.084   1.005 -18.651  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.551  -0.934 -16.497  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.404   0.027 -18.083  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -6.016   0.462 -16.417  1.00  0.00           H  
ATOM    128  N   LYS A  14      -8.137   2.277 -15.943  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.348   3.319 -14.907  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.838   3.394 -14.583  1.00  0.00           C  
ATOM    131  O   LYS A  14     -10.242   3.896 -13.552  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.864   4.627 -15.533  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -7.404   5.579 -14.426  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -8.136   6.915 -14.563  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -7.432   7.972 -13.706  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -8.135   9.253 -14.007  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.903   2.531 -16.860  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.777   3.091 -14.024  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -7.041   4.423 -16.201  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.673   5.083 -16.084  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.625   5.144 -13.462  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -6.340   5.743 -14.512  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -8.127   7.226 -15.598  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -9.156   6.803 -14.228  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -7.528   7.727 -12.657  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -6.392   8.048 -13.981  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -8.387   9.728 -13.118  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -8.999   9.059 -14.554  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -7.507   9.870 -14.560  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.655   2.875 -15.459  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -12.121   2.886 -15.214  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.443   1.874 -14.121  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.180   2.154 -13.196  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.757   2.470 -16.542  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.298   2.462 -16.272  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.453   3.873 -14.931  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -12.200   2.903 -17.360  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -13.778   2.820 -16.577  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -12.742   1.394 -16.626  1.00  0.00           H  
ATOM    160  N   LYS A  16     -11.871   0.704 -14.205  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.120  -0.310 -13.153  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.354   0.105 -11.892  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.650  -0.323 -10.794  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.617  -1.630 -13.751  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.148  -1.850 -13.414  1.00  0.00           C  
ATOM    166  CD  LYS A  16      -9.613  -3.034 -14.226  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -10.190  -4.338 -13.670  1.00  0.00           C  
ATOM    168  NZ  LYS A  16      -9.482  -4.555 -12.377  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.260   0.504 -14.945  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.172  -0.380 -12.941  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.201  -2.446 -13.358  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.728  -1.594 -14.825  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.593  -0.960 -13.659  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.051  -2.058 -12.360  1.00  0.00           H  
ATOM    175  HD2 LYS A  16      -9.908  -2.921 -15.259  1.00  0.00           H  
ATOM    176  HD3 LYS A  16      -8.537  -3.060 -14.160  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -11.254  -4.238 -13.508  1.00  0.00           H  
ATOM    178  HE3 LYS A  16      -9.986  -5.156 -14.343  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16      -8.717  -5.246 -12.511  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -10.156  -4.915 -11.670  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16      -9.079  -3.656 -12.044  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.390   0.974 -12.056  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.609   1.469 -10.887  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.374   2.611 -10.219  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.252   2.849  -9.035  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.299   2.006 -11.475  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.488   0.885 -12.087  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -7.983  -0.425 -12.096  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.233   1.162 -12.643  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.226  -1.455 -12.665  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.475   0.132 -13.211  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -5.971  -1.177 -13.223  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.226  -2.194 -13.783  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.193   1.316 -12.952  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.410   0.673 -10.188  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.524   2.737 -12.236  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.722   2.473 -10.691  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -8.953  -0.639 -11.668  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.856   2.174 -12.638  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.613  -2.462 -12.675  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.503   0.347 -13.638  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.040  -2.839 -13.097  1.00  0.00           H  
ATOM    203  N   ASP A  18     -11.155   3.325 -10.986  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.929   4.470 -10.421  1.00  0.00           C  
ATOM    205  C   ASP A  18     -13.244   3.979  -9.816  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.932   4.708  -9.128  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -12.200   5.384 -11.613  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -11.750   6.808 -11.281  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -12.370   7.420 -10.427  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -10.791   7.261 -11.885  1.00  0.00           O  
ATOM    211  H   ASP A  18     -11.226   3.110 -11.941  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.345   4.992  -9.679  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -11.655   5.023 -12.474  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -13.257   5.383 -11.831  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.583   2.743 -10.042  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.836   2.199  -9.452  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.467   1.579  -8.119  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.218   1.594  -7.164  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.324   1.135 -10.436  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.999   2.165 -10.572  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.576   2.975  -9.327  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -14.582   0.992 -11.207  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -16.252   1.457 -10.884  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -15.481   0.205  -9.911  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.273   1.067  -8.055  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.769   0.473  -6.807  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.283   1.607  -5.909  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.463   1.594  -4.707  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.603  -0.392  -7.267  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -12.124  -1.567  -8.093  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.860  -0.914  -6.055  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.947  -2.257  -8.786  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.688   1.104  -8.837  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.524  -0.125  -6.321  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.933   0.203  -7.869  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.626  -2.269  -7.444  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.817  -1.204  -8.838  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -11.537  -1.485  -5.441  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -10.476  -0.079  -5.493  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.046  -1.540  -6.381  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.179  -2.475  -8.059  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -10.545  -1.605  -9.550  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -11.286  -3.177  -9.239  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.685   2.603  -6.507  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.195   3.771  -5.726  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.400   4.516  -5.142  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.349   5.057  -4.056  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.433   4.625  -6.755  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.625   6.100  -6.483  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.779   6.746  -6.937  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.650   6.820  -5.782  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.960   8.110  -6.694  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.831   8.187  -5.537  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.988   8.832  -5.993  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.571   2.588  -7.480  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.530   3.450  -4.946  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.381   4.388  -6.704  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.799   4.397  -7.744  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.531   6.189  -7.478  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.759   6.321  -5.429  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.851   8.607  -7.045  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -9.079   8.744  -4.997  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -11.130   9.884  -5.805  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.488   4.529  -5.863  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.712   5.221  -5.368  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.572   4.242  -4.563  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.551   4.617  -3.948  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.445   5.683  -6.629  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.904   5.998  -6.290  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -17.677   5.062  -6.160  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.224   7.169  -6.165  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.501   4.077  -6.730  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.444   6.072  -4.764  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.965   6.573  -7.015  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.408   4.902  -7.374  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.200   2.989  -4.544  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.979   1.989  -3.760  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.521   2.036  -2.302  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.118   1.446  -1.424  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.644   0.638  -4.393  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.237  -0.403  -3.626  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.397   2.711  -5.031  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.037   2.186  -3.835  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.034   0.603  -5.398  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -14.569   0.512  -4.421  1.00  0.00           H  
ATOM    286  HG  SER A  23     -15.912  -0.331  -2.725  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.456   2.745  -2.053  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.916   2.869  -0.671  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.267   4.251  -0.127  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.108   4.531   1.044  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.398   2.737  -0.828  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.071   1.668  -1.872  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.700   1.947  -2.484  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.051   0.296  -1.204  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.001   3.207  -2.784  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.299   2.090  -0.032  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -11.990   3.685  -1.149  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -11.963   2.459   0.118  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.819   1.690  -2.649  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.160   1.020  -2.594  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.148   2.611  -1.837  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.827   2.406  -3.452  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -13.024   0.085  -0.786  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -11.311   0.293  -0.417  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -11.801  -0.458  -1.935  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.730   5.111  -1.000  1.00  0.00           N  
ATOM    307  CA  SER A  25     -15.107   6.513  -0.611  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.868   7.410  -0.620  1.00  0.00           C  
ATOM    309  O   SER A  25     -13.089   7.410   0.312  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.712   6.430   0.793  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.485   5.242   0.904  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.819   4.830  -1.938  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.842   6.900  -1.300  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -14.923   6.410   1.526  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -16.337   7.296   0.965  1.00  0.00           H  
ATOM    316  HG  SER A  25     -17.330   5.397   0.476  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.730   8.144  -1.690  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.575   9.058  -1.850  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.755  10.310  -0.997  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.858  10.736  -0.716  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.600   9.411  -3.331  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.022   9.223  -3.754  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.632   8.186  -2.843  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.651   8.563  -1.607  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.294  10.438  -3.477  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.960   8.744  -3.885  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.557  10.158  -3.662  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.059   8.876  -4.774  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.625   8.489  -2.539  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.661   7.225  -3.328  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.673  10.907  -0.595  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.759  12.142   0.230  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.032  13.275  -0.490  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.819  13.296  -0.565  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -11.060  11.795   1.543  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -11.143  12.988   2.496  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.745  10.585   2.179  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.796  10.547  -0.845  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.788  12.406   0.412  1.00  0.00           H  
ATOM    340  HB  VAL A  27     -10.022  11.562   1.347  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -12.002  12.874   3.140  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -11.239  13.900   1.925  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -10.247  13.032   3.097  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -12.038   9.888   1.407  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -12.622  10.912   2.719  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -11.062  10.102   2.861  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.760  14.205  -1.039  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.102  15.319  -1.772  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.296  14.749  -2.941  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.427  15.399  -3.489  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.179  15.982  -0.748  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.638  17.292  -1.318  1.00  0.00           C  
ATOM    353  OD1 ASN A  28     -10.177  18.350  -1.060  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.587  17.267  -2.089  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.737  14.162  -0.982  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.835  16.027  -2.124  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.732  16.183   0.158  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.353  15.324  -0.525  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -8.151  16.413  -2.296  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -8.231  18.101  -2.461  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.580  13.531  -3.321  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.837  12.904  -4.449  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.688  12.062  -3.892  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.621  11.996  -4.467  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.283  13.028  -2.860  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.508  12.271  -5.013  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.438  13.673  -5.092  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.894  11.425  -2.771  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.802  10.598  -2.181  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.347   9.425  -1.376  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.344   9.526  -0.689  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.040  11.546  -1.261  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.327  12.552  -2.115  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -5.154  12.188  -2.777  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.849  13.839  -2.258  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.495  13.118  -3.588  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -6.194  14.769  -3.066  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -5.016  14.412  -3.734  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.754  11.496  -2.321  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.144  10.243  -2.954  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.733  12.049  -0.603  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.317  10.990  -0.675  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.758  11.187  -2.663  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.758  14.116  -1.743  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.588  12.839  -4.102  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.600  15.761  -3.177  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.509  15.131  -4.361  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.659   8.323  -1.427  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.079   7.141  -0.631  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.072   6.964   0.491  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.900   7.195   0.307  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.014   5.938  -1.571  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.278   5.841  -2.417  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.334   4.448  -3.027  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.522   6.052  -1.549  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.837   8.288  -1.964  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.073   7.271  -0.239  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.158   6.038  -2.221  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.913   5.033  -0.985  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.248   6.582  -3.201  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -8.844   4.453  -3.988  1.00  0.00           H  
ATOM    402 HD12 LEU A  31     -10.364   4.152  -3.146  1.00  0.00           H  
ATOM    403 HD13 LEU A  31      -8.829   3.752  -2.366  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -11.403   5.762  -2.106  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.598   7.093  -1.277  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.446   5.451  -0.656  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.499   6.567   1.644  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.524   6.398   2.751  1.00  0.00           C  
ATOM    409  C   SER A  32      -6.006   4.965   2.785  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.720   4.031   2.498  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.301   6.745   4.020  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.225   5.705   4.308  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.452   6.386   1.784  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.699   7.075   2.626  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.618   6.853   4.845  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.829   7.680   3.868  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.899   6.060   4.893  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.759   4.792   3.128  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.185   3.419   3.182  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.193   2.481   3.843  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.202   1.294   3.598  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.200   5.568   3.347  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.972   3.076   2.181  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.274   3.430   3.763  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.045   3.014   4.676  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.065   2.165   5.357  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.111   1.678   4.351  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.750   0.665   4.551  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.718   3.081   6.394  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -6.655   3.622   7.351  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -5.654   4.129   6.870  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -6.861   3.525   8.550  1.00  0.00           O  
ATOM    433  H   ASP A  34      -6.016   3.976   4.852  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.595   1.328   5.846  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -8.200   3.906   5.890  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.452   2.524   6.954  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.282   2.381   3.265  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.271   1.947   2.252  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.549   1.106   1.212  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.073   0.141   0.686  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.799   3.248   1.653  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.740   3.907   2.661  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -10.792   5.415   2.413  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -12.159   5.952   2.845  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.956   6.450   4.234  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.751   3.190   3.104  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.072   1.390   2.711  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.970   3.911   1.441  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.335   3.038   0.742  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.730   3.491   2.555  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.377   3.724   3.663  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.016   5.902   2.988  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -10.643   5.615   1.363  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -12.468   6.758   2.195  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -12.891   5.160   2.840  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -12.878   6.550   4.704  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -11.479   7.375   4.204  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -11.372   5.775   4.764  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.330   1.458   0.932  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.546   0.676  -0.053  1.00  0.00           C  
ATOM    461  C   VAL A  36      -6.069  -0.634   0.580  1.00  0.00           C  
ATOM    462  O   VAL A  36      -6.057  -1.671  -0.050  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.355   1.560  -0.393  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.436   0.804  -1.348  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.850   2.849  -1.050  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.924   2.235   1.384  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.129   0.485  -0.937  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.816   1.797   0.510  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.755   0.973  -2.366  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -4.484  -0.253  -1.125  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -3.423   1.151  -1.224  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.656   3.264  -0.461  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -6.205   2.634  -2.047  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -5.040   3.562  -1.101  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.665  -0.591   1.822  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -5.172  -1.830   2.494  1.00  0.00           C  
ATOM    477  C   LYS A  37      -6.025  -3.042   2.103  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.510  -4.020   1.601  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -5.300  -1.563   3.995  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -3.913  -1.563   4.641  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -3.996  -2.220   6.022  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -2.610  -2.726   6.439  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -2.699  -4.215   6.394  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.677   0.259   2.310  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -4.138  -2.000   2.234  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -5.774  -0.607   4.152  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.903  -2.337   4.445  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -3.225  -2.116   4.018  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.566  -0.546   4.749  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -4.347  -1.495   6.743  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -4.686  -3.048   5.982  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -1.859  -2.372   5.746  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -2.379  -2.401   7.442  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -2.264  -4.562   5.517  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -3.696  -4.509   6.427  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -2.193  -4.616   7.209  1.00  0.00           H  
ATOM    497  N   PRO A  38      -7.306  -2.940   2.343  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -8.227  -4.054   2.003  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.276  -4.237   0.488  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.420  -5.331  -0.015  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.572  -3.590   2.557  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.462  -2.102   2.620  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -8.020  -1.799   2.931  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.919  -4.967   2.488  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.371  -3.882   1.890  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.735  -3.992   3.545  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.739  -1.670   1.667  1.00  0.00           H  
ATOM    508  HG3 PRO A  38     -10.093  -1.713   3.403  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.721  -0.871   2.464  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.857  -1.764   3.997  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.143  -3.164  -0.236  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.162  -3.256  -1.722  1.00  0.00           C  
ATOM    513  C   VAL A  39      -6.946  -4.053  -2.212  1.00  0.00           C  
ATOM    514  O   VAL A  39      -6.994  -4.706  -3.235  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.103  -1.798  -2.191  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.575  -1.705  -3.628  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.509  -1.199  -2.125  1.00  0.00           C  
ATOM    518  H   VAL A  39      -8.022  -2.295   0.200  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.078  -3.717  -2.059  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.450  -1.242  -1.538  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -6.795  -2.434  -3.783  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -7.172  -0.717  -3.794  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -8.382  -1.887  -4.322  1.00  0.00           H  
ATOM    524 HG21 VAL A  39     -10.188  -1.921  -1.697  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.840  -0.942  -3.120  1.00  0.00           H  
ATOM    526 HG23 VAL A  39      -9.494  -0.313  -1.509  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.855  -4.002  -1.493  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.640  -4.755  -1.925  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.606  -6.136  -1.272  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.188  -7.105  -1.873  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.457  -3.918  -1.444  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.683  -2.460  -1.822  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.591  -1.592  -1.190  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.636  -2.328  -3.344  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.834  -3.469  -0.670  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.614  -4.844  -2.999  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.368  -4.005  -0.371  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.553  -4.272  -1.911  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.647  -2.142  -1.465  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.944  -1.202  -0.245  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.354  -0.772  -1.852  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -1.707  -2.190  -1.025  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -2.632  -2.514  -3.692  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.939  -1.332  -3.629  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.309  -3.050  -3.784  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.046  -6.236  -0.051  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.038  -7.557   0.625  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.099  -8.444  -0.004  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.121  -9.643   0.191  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.384  -7.270   2.083  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.423  -6.224   2.638  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.136  -5.425   3.726  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.196  -6.923   3.227  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.388  -5.448   0.417  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.065  -8.014   0.555  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.397  -6.900   2.146  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.296  -8.179   2.661  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.118  -5.560   1.844  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -4.716  -4.432   3.779  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.011  -5.921   4.676  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -6.188  -5.360   3.490  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.009  -6.545   4.221  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -2.336  -6.732   2.601  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.377  -7.987   3.274  1.00  0.00           H  
ATOM    565  N   ASN A  42      -6.982  -7.862  -0.765  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.036  -8.681  -1.405  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.456  -9.392  -2.629  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.043 -10.307  -3.171  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.127  -7.693  -1.818  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.429  -8.035  -1.092  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -11.118  -8.965  -1.461  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -10.798  -7.315  -0.068  1.00  0.00           N  
ATOM    573  H   ASN A  42      -6.947  -6.892  -0.916  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.423  -9.388  -0.695  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -8.821  -6.690  -1.559  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.286  -7.757  -2.884  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -10.244  -6.565   0.230  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.632  -7.526   0.404  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.300  -8.969  -3.061  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.653  -9.600  -4.247  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.978 -10.915  -3.846  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.290 -11.536  -4.632  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.612  -8.579  -4.695  1.00  0.00           C  
ATOM    584  OG  SER A  43      -5.001  -7.294  -4.232  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.851  -8.229  -2.603  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.371  -9.759  -5.035  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -3.652  -8.832  -4.278  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.547  -8.580  -5.776  1.00  0.00           H  
ATOM    589  HG  SER A  43      -4.541  -7.125  -3.406  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.163 -11.339  -2.625  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.526 -12.607  -2.166  1.00  0.00           C  
ATOM    592  C   LYS A  44      -3.007 -12.434  -2.107  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.263 -13.392  -2.033  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.910 -13.657  -3.211  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.309 -14.953  -2.501  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -6.536 -15.558  -3.185  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -6.281 -15.676  -4.690  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -7.519 -16.288  -5.254  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.716 -10.819  -2.006  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.910 -12.892  -1.199  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.741 -13.294  -3.798  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.068 -13.847  -3.858  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -4.488 -15.656  -2.547  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -5.544 -14.740  -1.470  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -6.730 -16.538  -2.774  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -7.392 -14.922  -3.016  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -6.114 -14.698  -5.119  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -5.434 -16.319  -4.878  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -7.862 -15.708  -6.045  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -8.253 -16.337  -4.517  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -7.308 -17.247  -5.596  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.542 -11.213  -2.136  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.072 -10.971  -2.078  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.644 -10.662  -0.647  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.427 -10.182   0.149  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.826  -9.755  -2.968  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.680 -10.201  -4.422  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.482  -8.971  -5.308  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.535 -11.124  -4.558  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.160 -10.455  -2.193  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.530 -11.822  -2.457  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.658  -9.072  -2.881  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.080  -9.258  -2.656  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.573 -10.727  -4.729  1.00  0.00           H  
ATOM    625 HD11 LEU A  45       0.335  -8.379  -4.925  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.385  -8.378  -5.311  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.256  -9.287  -6.313  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.838 -11.476  -3.581  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       1.350 -10.580  -5.011  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.276 -11.968  -5.180  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.595 -10.944  -0.376  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.154 -10.690   0.966  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.438  -9.193   1.140  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.229  -8.403   0.243  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.446 -11.501   0.970  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.840 -11.630  -0.466  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.584 -11.523  -1.290  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.486 -11.048   1.732  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.212 -10.980   1.524  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.273 -12.478   1.389  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.525 -10.837  -0.729  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.305 -12.589  -0.635  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.746 -10.873  -2.133  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.260 -12.498  -1.618  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.917  -8.802   2.286  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.221  -7.367   2.528  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.513  -6.989   1.796  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.944  -5.852   1.819  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.391  -7.278   4.053  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.453  -6.236   4.426  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       1.053  -6.889   4.685  1.00  0.00           C  
ATOM    652  H   VAL A  47       2.084  -9.453   2.988  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.396  -6.742   2.206  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.695  -8.244   4.430  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.356  -5.376   3.782  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       4.436  -6.666   4.305  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.315  -5.934   5.454  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.274  -6.951   3.940  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       1.113  -5.880   5.062  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.830  -7.565   5.497  1.00  0.00           H  
ATOM    661  N   ASP A  48       4.134  -7.935   1.146  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.392  -7.628   0.418  1.00  0.00           C  
ATOM    663  C   ASP A  48       5.054  -7.079  -0.965  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.743  -6.230  -1.497  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.128  -8.964   0.317  1.00  0.00           C  
ATOM    666  CG  ASP A  48       7.260  -8.850  -0.706  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       6.959  -8.702  -1.879  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       8.408  -8.915  -0.299  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.773  -8.843   1.134  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.979  -6.919   0.975  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       6.539  -9.222   1.282  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       5.439  -9.733   0.003  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.978  -7.540  -1.542  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.579  -7.026  -2.880  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.775  -5.752  -2.693  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.858  -4.819  -3.467  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.692  -8.100  -3.507  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.231  -9.495  -3.192  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.663  -7.899  -5.020  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.667  -9.608  -3.681  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.425  -8.205  -1.086  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.446  -6.844  -3.488  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.688  -8.005  -3.117  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.197  -9.665  -2.125  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.625 -10.235  -3.692  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       3.675  -7.829  -5.391  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       2.133  -6.985  -5.249  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       2.163  -8.734  -5.486  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.245  -8.784  -3.291  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       4.678  -9.581  -4.761  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       5.087 -10.540  -3.338  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.997  -5.715  -1.655  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.177  -4.514  -1.384  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.053  -3.453  -0.731  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.779  -2.272  -0.801  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.096  -4.986  -0.422  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.518  -6.296  -0.928  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.589  -6.771   0.055  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.146  -6.073  -2.306  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.960  -6.481  -1.046  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.733  -4.139  -2.294  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.535  -5.146   0.552  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.671  -4.232  -0.355  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.251  -7.048  -1.003  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -2.405  -6.063   0.070  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -1.158  -6.846   1.044  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -1.957  -7.739  -0.253  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -0.908  -5.080  -2.655  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -2.219  -6.183  -2.236  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.756  -6.802  -3.002  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.122  -3.870  -0.111  1.00  0.00           N  
ATOM    712  CA  GLY A  51       4.034  -2.883   0.525  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.785  -2.171  -0.585  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.236  -1.053  -0.440  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.336  -4.832  -0.087  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.461  -2.167   1.091  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.736  -3.389   1.170  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.906  -2.819  -1.704  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.606  -2.199  -2.855  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.590  -1.666  -3.861  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.838  -0.696  -4.548  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.419  -3.327  -3.472  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.905  -3.030  -3.300  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.707  -3.887  -4.276  1.00  0.00           C  
ATOM    725  NE  ARG A  52       9.407  -4.892  -3.430  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       9.812  -6.015  -3.956  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       8.939  -6.892  -4.370  1.00  0.00           N  
ATOM    728  NH2 ARG A  52      11.090  -6.260  -4.072  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.520  -3.715  -1.790  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.258  -1.410  -2.522  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.174  -4.256  -2.978  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       6.187  -3.401  -4.521  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       8.085  -1.984  -3.503  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.203  -3.259  -2.288  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       8.043  -4.377  -4.974  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.425  -3.282  -4.802  1.00  0.00           H  
ATOM    737  HE  ARG A  52       9.565  -4.710  -2.480  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       7.961  -6.703  -4.284  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       9.249  -7.752  -4.776  1.00  0.00           H  
ATOM    740 HH21 ARG A  52      11.757  -5.586  -3.756  1.00  0.00           H  
ATOM    741 HH22 ARG A  52      11.399  -7.119  -4.477  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.445  -2.287  -3.957  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.435  -1.786  -4.930  1.00  0.00           C  
ATOM    744  C   VAL A  53       1.899  -0.442  -4.450  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.683   0.462  -5.232  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.336  -2.846  -4.972  1.00  0.00           C  
ATOM    747  CG1 VAL A  53       0.078  -2.261  -5.619  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.819  -4.038  -5.805  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.250  -3.069  -3.391  1.00  0.00           H  
ATOM    750  HA  VAL A  53       2.882  -1.681  -5.907  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.110  -3.173  -3.968  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.760  -2.379  -4.948  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.124  -2.783  -6.542  1.00  0.00           H  
ATOM    754 HG13 VAL A  53       0.229  -1.213  -5.828  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       1.613  -3.855  -6.853  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.303  -4.931  -5.487  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       2.883  -4.166  -5.665  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.704  -0.285  -3.168  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.209   1.024  -2.671  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.279   2.090  -2.918  1.00  0.00           C  
ATOM    761  O   TRP A  54       2.004   3.143  -3.444  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.974   0.864  -1.160  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.972   2.228  -0.539  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.080   2.969  -0.312  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.155   3.032  -0.091  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.706   4.184   0.215  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.339   4.268   0.390  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.544   2.815  -0.057  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.516   5.252   0.885  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.407   3.806   0.446  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.893   5.017   0.914  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.898  -1.013  -2.543  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.285   1.293  -3.161  1.00  0.00           H  
ATOM    774  HB2 TRP A  54       0.023   0.384  -0.988  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.767   0.273  -0.730  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.092   2.668  -0.535  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.323   4.904   0.450  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -1.945   1.882  -0.420  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.116   6.188   1.247  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.474   3.636   0.476  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.564   5.769   1.295  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.493   1.833  -2.510  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.564   2.852  -2.696  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.688   3.226  -4.169  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.541   4.373  -4.541  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.837   2.191  -2.178  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.741   2.025  -0.661  1.00  0.00           C  
ATOM    788  CD  GLU A  55       7.111   2.281  -0.030  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       8.049   1.595  -0.402  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.199   3.157   0.813  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.697   0.979  -2.067  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.346   3.728  -2.112  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.953   1.222  -2.640  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.684   2.813  -2.415  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       5.024   2.731  -0.267  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       5.422   1.021  -0.429  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.933   2.270  -5.016  1.00  0.00           N  
ATOM    798  CA  LEU A  56       5.035   2.588  -6.466  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.710   3.196  -6.939  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.625   3.795  -7.993  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.310   1.249  -7.152  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.664   0.707  -6.683  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.581  -0.814  -6.534  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.742   1.063  -7.712  1.00  0.00           C  
ATOM    805  H   LEU A  56       5.031   1.350  -4.700  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.851   3.271  -6.646  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.530   0.546  -6.897  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.332   1.390  -8.223  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.916   1.148  -5.730  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       7.093  -1.117  -5.631  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       7.047  -1.285  -7.388  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       5.546  -1.114  -6.480  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       7.276   1.480  -8.591  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       8.291   0.173  -7.985  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       8.423   1.789  -7.289  1.00  0.00           H  
ATOM    816  N   SER A  57       2.676   3.052  -6.148  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.348   3.626  -6.512  1.00  0.00           C  
ATOM    818  C   SER A  57       1.180   5.005  -5.866  1.00  0.00           C  
ATOM    819  O   SER A  57       0.596   5.907  -6.432  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.335   2.654  -5.922  1.00  0.00           C  
ATOM    821  OG  SER A  57      -0.971   3.192  -6.071  1.00  0.00           O  
ATOM    822  H   SER A  57       2.776   2.571  -5.300  1.00  0.00           H  
ATOM    823  HA  SER A  57       1.223   3.678  -7.580  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.392   1.711  -6.440  1.00  0.00           H  
ATOM    825  HB3 SER A  57       0.555   2.500  -4.873  1.00  0.00           H  
ATOM    826  HG  SER A  57      -0.958   4.099  -5.757  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.679   5.160  -4.669  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.547   6.459  -3.951  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.499   7.506  -4.532  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.619   7.651  -4.086  1.00  0.00           O  
ATOM    831  CB  ASP A  58       1.920   6.146  -2.504  1.00  0.00           C  
ATOM    832  CG  ASP A  58       0.677   6.289  -1.624  1.00  0.00           C  
ATOM    833  OD1 ASP A  58      -0.232   5.493  -1.788  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       0.652   7.193  -0.805  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.133   4.409  -4.232  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.531   6.808  -3.989  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.299   5.136  -2.437  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       2.678   6.839  -2.169  1.00  0.00           H  
ATOM    839  N   ILE A  59       2.062   8.248  -5.512  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.949   9.293  -6.094  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.320  10.306  -5.009  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.397  10.869  -5.008  1.00  0.00           O  
ATOM    843  CB  ILE A  59       2.122   9.969  -7.187  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.552   8.914  -8.141  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       3.013  10.932  -7.970  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.638   7.899  -8.506  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.152   8.128  -5.855  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.836   8.849  -6.520  1.00  0.00           H  
ATOM    849  HB  ILE A  59       1.310  10.521  -6.732  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       0.731   8.404  -7.663  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       1.200   9.397  -9.041  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       2.567  11.916  -7.968  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       3.116  10.584  -8.986  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       3.987  10.978  -7.503  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       2.295   7.285  -9.326  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.849   7.274  -7.651  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       3.537   8.423  -8.799  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.430  10.538  -4.081  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.720  11.512  -2.987  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.101  10.758  -1.714  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.576  11.338  -0.757  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.423  12.304  -2.760  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.569  12.323  -4.033  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.901  13.074  -4.935  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.399  11.582  -4.081  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.568  10.071  -4.103  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.514  12.181  -3.282  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       0.862  11.843  -1.961  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.670  13.318  -2.482  1.00  0.00           H  
ATOM    870  N   HIS A  61       2.884   9.469  -1.698  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.222   8.659  -0.493  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.841   9.409   0.782  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.548   9.379   1.770  1.00  0.00           O  
ATOM    874  CB  HIS A  61       4.734   8.421  -0.566  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.472   9.705  -0.308  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       5.736  10.163   0.973  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       6.013  10.637  -1.159  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.406  11.324   0.859  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.603  11.658  -0.420  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.486   9.033  -2.479  1.00  0.00           H  
ATOM    881  HA  HIS A  61       2.706   7.712  -0.528  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.019   7.691   0.176  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       4.990   8.052  -1.548  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       5.482   9.720   1.810  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.984  10.586  -2.237  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       6.742  11.914   1.698  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.712  10.061   0.776  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.266  10.790   1.993  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.418   9.852   2.854  1.00  0.00           C  
ATOM    890  O   ASP A  62      -0.072  10.222   3.902  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.425  11.956   1.474  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.884  11.421   0.890  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -1.765  11.090   1.666  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -0.981  11.348  -0.324  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.146  10.056  -0.025  1.00  0.00           H  
ATOM    896  HA  ASP A  62       2.113  11.156   2.550  1.00  0.00           H  
ATOM    897  HB2 ASP A  62       0.206  12.632   2.288  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       0.972  12.481   0.706  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.241   8.633   2.412  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.573   7.666   3.192  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.963   7.551   2.566  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.895   7.087   3.192  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.644   8.356   1.563  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.092   6.699   3.182  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.668   8.011   4.209  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.112   7.955   1.326  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.449   7.855   0.657  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.262   7.575  -0.840  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.210   7.819  -1.399  1.00  0.00           O  
ATOM    910  CB  MET A  64      -4.154   9.217   0.821  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.242   9.639   2.295  1.00  0.00           C  
ATOM    912  SD  MET A  64      -5.946   9.509   2.897  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.762  10.388   1.547  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.343   8.307   0.829  1.00  0.00           H  
ATOM    915  HA  MET A  64      -4.035   7.076   1.116  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.603   9.967   0.275  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -5.150   9.147   0.415  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -3.615   9.010   2.890  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.912  10.663   2.385  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -7.701  10.793   1.899  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.951   9.704   0.735  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.123  11.189   1.201  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.281   7.085  -1.497  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -4.171   6.810  -2.961  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.211   7.634  -3.730  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.396   7.383  -3.645  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.461   5.315  -3.114  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.179   4.511  -2.898  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.446   3.036  -3.210  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -2.081   5.037  -3.827  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.124   6.910  -1.029  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -3.177   7.032  -3.312  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.201   5.017  -2.386  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.839   5.124  -4.108  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.861   4.608  -1.870  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -3.250   2.848  -4.255  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -4.479   2.803  -2.991  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -2.801   2.416  -2.605  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.304   4.293  -3.926  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.661   5.942  -3.412  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -2.501   5.249  -4.799  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.780   8.615  -4.480  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.752   9.447  -5.252  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.371   8.626  -6.380  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.932   7.535  -6.683  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -4.934  10.598  -5.832  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -5.875  11.702  -6.317  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -6.630  11.447  -7.240  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.825  12.785  -5.757  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.822   8.804  -4.539  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.517   9.833  -4.604  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -4.275  10.990  -5.074  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.352  10.238  -6.666  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.387   9.147  -7.009  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -8.032   8.397  -8.125  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.967   7.947  -9.131  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.999   6.843  -9.636  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -9.014   9.387  -8.766  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.263  10.341  -9.696  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.227  11.414 -10.216  1.00  0.00           C  
ATOM    961  NE  ARG A  67     -10.353  10.655 -10.827  1.00  0.00           N  
ATOM    962  CZ  ARG A  67     -11.585  11.002 -10.573  1.00  0.00           C  
ATOM    963  NH1 ARG A  67     -11.988  12.215 -10.836  1.00  0.00           N  
ATOM    964  NH2 ARG A  67     -12.413  10.137 -10.055  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.721  10.032  -6.747  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.567   7.544  -7.742  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.755   8.841  -9.332  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.506   9.956  -7.991  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -7.457  10.812  -9.154  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.862   9.788 -10.532  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -9.582  12.025  -9.398  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -8.744  12.025 -10.962  1.00  0.00           H  
ATOM    973  HE  ARG A  67     -10.168   9.896 -11.420  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -11.352  12.878 -11.233  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -12.931  12.482 -10.641  1.00  0.00           H  
ATOM    976 HH21 ARG A  67     -12.104   9.207  -9.854  1.00  0.00           H  
ATOM    977 HH22 ARG A  67     -13.357  10.404  -9.859  1.00  0.00           H  
ATOM    978  N   ASP A  68      -6.014   8.792  -9.408  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.934   8.415 -10.366  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.891   7.569  -9.641  1.00  0.00           C  
ATOM    981  O   ASP A  68      -3.239   6.725 -10.224  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -4.326   9.739 -10.830  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -3.047   9.464 -11.623  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -2.039   9.166 -11.001  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -3.095   9.557 -12.838  1.00  0.00           O  
ATOM    986  H   ASP A  68      -6.002   9.671  -8.976  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -5.342   7.875 -11.206  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -5.033  10.260 -11.457  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -4.089  10.346  -9.970  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.745   7.785  -8.363  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.766   6.992  -7.573  1.00  0.00           C  
ATOM    992  C   GLU A  69      -3.320   5.587  -7.352  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.632   4.600  -7.509  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.652   7.729  -6.241  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.227   7.607  -5.712  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -0.973   8.725  -4.699  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -1.809   8.908  -3.829  1.00  0.00           O  
ATOM    998  OE2 GLU A  69       0.046   9.383  -4.813  1.00  0.00           O  
ATOM    999  H   GLU A  69      -4.295   8.463  -7.919  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.809   6.957  -8.069  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -2.896   8.772  -6.383  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -3.335   7.292  -5.528  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -1.103   6.646  -5.234  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -0.532   7.695  -6.531  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.571   5.502  -6.997  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -5.197   4.174  -6.773  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -5.180   3.385  -8.082  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -5.305   2.178  -8.096  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.630   4.488  -6.340  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.280   3.238  -5.800  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.120   2.892  -4.453  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -8.044   2.427  -6.646  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -7.724   1.734  -3.953  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -8.647   1.269  -6.145  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.487   0.922  -4.798  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -5.103   6.315  -6.887  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.680   3.635  -5.995  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.614   5.246  -5.571  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -7.192   4.847  -7.189  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -6.531   3.518  -3.801  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -8.168   2.695  -7.684  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -7.602   1.465  -2.913  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -9.236   0.642  -6.798  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.951   0.028  -4.413  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -5.008   4.064  -9.183  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -4.962   3.357 -10.494  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.624   2.636 -10.627  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.553   1.465 -10.952  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -5.076   4.462 -11.546  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.893   5.040  -9.147  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.781   2.664 -10.585  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -4.095   4.874 -11.742  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -5.729   5.241 -11.181  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.482   4.051 -12.457  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.564   3.339 -10.363  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -1.209   2.737 -10.451  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -1.125   1.492  -9.565  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.388   0.565  -9.841  1.00  0.00           O  
ATOM   1039  CB  VAL A  72      -0.284   3.833  -9.920  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.176   3.411 -10.093  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.542   5.131 -10.691  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.662   4.276 -10.098  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -0.960   2.502 -11.470  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.487   3.994  -8.871  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.294   2.901 -11.035  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       1.456   2.748  -9.288  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.809   4.287 -10.073  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -1.260   5.732 -10.154  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72      -0.935   4.897 -11.671  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72       0.383   5.681 -10.795  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.862   1.477  -8.492  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.812   0.307  -7.568  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.847  -0.761  -7.946  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.894  -1.817  -7.352  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.123   0.895  -6.196  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.439   2.245  -8.282  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.821  -0.119  -7.562  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -2.819   0.252  -5.678  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -2.559   1.876  -6.319  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -1.210   0.976  -5.626  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.675  -0.510  -8.923  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.687  -1.541  -9.308  1.00  0.00           C  
ATOM   1063  C   MET A  74      -4.074  -2.531 -10.288  1.00  0.00           C  
ATOM   1064  O   MET A  74      -4.236  -3.728 -10.158  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.827  -0.765  -9.964  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.580   0.025  -8.896  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -8.028  -0.916  -8.359  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -7.315  -1.551  -6.821  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.631   0.344  -9.402  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -5.044  -2.065  -8.436  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.425  -0.086 -10.702  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.505  -1.457 -10.442  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.930   0.193  -8.051  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -6.897   0.974  -9.304  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -6.283  -1.237  -6.748  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.362  -2.629  -6.820  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -7.874  -1.167  -5.980  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.352  -2.052 -11.256  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.715  -2.985 -12.217  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.461  -3.560 -11.558  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -1.004  -4.637 -11.890  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.392  -2.145 -13.458  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -1.058  -1.459 -13.301  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75      -0.956  -0.302 -12.525  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75       0.076  -1.983 -13.933  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       0.280   0.335 -12.381  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       1.313  -1.346 -13.789  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.415  -0.186 -13.012  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.213  -1.086 -11.335  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.400  -3.779 -12.473  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.364  -2.787 -14.326  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -3.163  -1.399 -13.590  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75      -1.832   0.100 -12.038  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -0.005  -2.878 -14.533  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       0.355   1.228 -11.782  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       2.187  -1.750 -14.277  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.370   0.306 -12.899  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.927  -2.857 -10.592  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.268  -3.368  -9.869  1.00  0.00           C  
ATOM   1100  C   LEU A  76      -0.171  -4.516  -8.967  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.596  -5.401  -8.642  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.776  -2.188  -9.040  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       2.000  -1.577  -9.722  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.364  -0.260  -9.038  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.182  -2.549  -9.619  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.333  -2.006 -10.324  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       1.024  -3.694 -10.560  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76      -0.003  -1.443  -8.960  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.049  -2.533  -8.054  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.774  -1.392 -10.763  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       2.010  -0.274  -8.017  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       1.902   0.561  -9.568  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       3.436  -0.134  -9.046  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       2.959  -3.315  -8.890  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       4.066  -2.009  -9.313  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       3.356  -3.010 -10.580  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.418  -4.516  -8.581  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.933  -5.610  -7.720  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.465  -6.725  -8.608  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.200  -7.883  -8.382  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -3.063  -4.984  -6.895  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.866  -6.084  -6.196  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.462  -4.064  -5.835  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -2.021  -3.800  -8.872  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.156  -5.985  -7.073  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.717  -4.409  -7.546  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -4.923  -5.896  -6.319  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -3.622  -6.084  -5.146  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -3.619  -7.046  -6.621  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -1.822  -4.637  -5.181  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -3.256  -3.613  -5.257  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -1.885  -3.292  -6.315  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.207  -6.377  -9.621  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.761  -7.414 -10.533  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.650  -8.057 -11.362  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.749  -9.198 -11.768  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.730  -6.660 -11.440  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -6.138  -6.900 -10.966  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.670  -8.194 -10.991  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.909  -5.832 -10.500  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.979  -8.419 -10.549  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.218  -6.054 -10.059  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.754  -7.348 -10.081  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -10.045  -7.565  -9.647  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.401  -5.431  -9.782  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.294  -8.162  -9.970  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.510  -5.603 -11.402  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.625  -7.015 -12.454  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -6.067  -9.021 -11.349  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.496  -4.834 -10.482  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.392  -9.417 -10.567  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.812  -5.229  -9.698  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.476  -6.712  -9.558  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.590  -7.343 -11.616  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.486  -7.933 -12.415  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.351  -8.841 -11.523  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.125  -9.651 -11.994  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.340  -6.747 -12.913  1.00  0.00           C  
ATOM   1159  SG  CYS A  79       1.730  -7.355 -13.898  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.517  -6.427 -11.277  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.882  -8.488 -13.253  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79      -0.281  -6.106 -13.522  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       0.714  -6.188 -12.068  1.00  0.00           H  
ATOM   1164  HG  CYS A  79       1.669  -8.312 -13.939  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.193  -8.727 -10.234  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       0.972  -9.602  -9.322  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.175 -10.873  -9.030  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.675 -11.814  -8.445  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.187  -8.781  -8.050  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.449  -8.080  -9.867  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       1.915  -9.845  -9.768  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       1.456  -9.441  -7.237  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       0.275  -8.258  -7.801  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       1.981  -8.067  -8.211  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -1.065 -10.900  -9.433  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.909 -12.104  -9.186  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.773 -13.058 -10.357  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.798 -14.264 -10.205  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.349 -11.590  -9.095  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.397 -10.231  -8.394  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -4.788 -10.016  -7.801  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -2.354 -10.178  -7.273  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.443 -10.128  -9.901  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.624 -12.586  -8.264  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.746 -11.483 -10.093  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.948 -12.298  -8.544  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -3.195  -9.459  -9.119  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -4.928  -8.968  -7.586  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -4.883 -10.588  -6.890  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -5.535 -10.340  -8.511  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -1.449  -9.722  -7.651  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -2.135 -11.181  -6.940  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -2.736  -9.596  -6.450  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.623 -12.521 -11.530  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.477 -13.392 -12.719  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.142 -14.124 -12.649  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -0.092 -15.336 -12.607  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -1.504 -12.439 -13.915  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -2.947 -12.245 -14.384  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -3.565 -11.047 -13.661  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -3.821 -11.165 -12.474  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -3.772 -10.032 -14.305  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.605 -11.543 -11.627  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.292 -14.091 -12.782  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -1.088 -11.486 -13.626  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -0.920 -12.858 -14.721  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -2.957 -12.066 -15.449  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -3.521 -13.132 -14.162  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.937 -13.394 -12.618  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       2.279 -14.050 -12.539  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.409 -13.017 -12.595  1.00  0.00           C  
ATOM   1212  O   LYS A  83       4.128 -12.942 -13.572  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       2.356 -14.962 -13.762  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       3.213 -16.186 -13.434  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       2.349 -17.245 -12.747  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       2.923 -17.553 -11.363  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       1.801 -17.300 -10.417  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.860 -12.413 -12.627  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.352 -14.640 -11.644  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.365 -15.279 -14.039  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       2.804 -14.423 -14.582  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       3.625 -16.592 -14.346  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       4.017 -15.897 -12.774  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       1.341 -16.874 -12.645  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       2.345 -18.146 -13.341  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       3.239 -18.586 -11.309  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       3.749 -16.894 -11.142  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       2.162 -17.297  -9.442  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       1.086 -18.049 -10.521  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       1.371 -16.377 -10.627  1.00  0.00           H  
ATOM   1231  N   GLU A  84       3.592 -12.226 -11.575  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       4.700 -11.225 -11.632  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.877 -10.512 -10.291  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.921 -10.108  -9.669  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       4.276 -10.234 -12.714  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       5.278 -10.284 -13.867  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       4.575  -9.916 -15.174  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       4.048  -8.818 -15.251  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       4.576 -10.736 -16.077  1.00  0.00           O  
ATOM   1240  H   GLU A  84       3.015 -12.288 -10.785  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       5.619 -11.707 -11.925  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       3.291 -10.495 -13.077  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       4.255  -9.237 -12.300  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       6.079  -9.585 -13.678  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       5.683 -11.282 -13.949  1.00  0.00           H  
ATOM   1246  N   PRO A  85       6.111 -10.373  -9.895  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       6.425  -9.690  -8.621  1.00  0.00           C  
ATOM   1248  C   PRO A  85       6.323  -8.172  -8.796  1.00  0.00           C  
ATOM   1249  O   PRO A  85       5.885  -7.681  -9.817  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       7.866 -10.101  -8.342  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       8.450 -10.421  -9.682  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       7.317 -10.837 -10.587  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       5.779 -10.032  -7.829  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       8.404  -9.285  -7.878  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       7.891 -10.975  -7.711  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.943  -9.545 -10.084  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       9.159 -11.231  -9.590  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       7.410 -10.358 -11.553  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       7.292 -11.910 -10.695  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.734  -7.427  -7.808  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.673  -5.940  -7.912  1.00  0.00           C  
ATOM   1262  C   VAL A  86       8.024  -5.339  -7.518  1.00  0.00           C  
ATOM   1263  O   VAL A  86       8.584  -5.692  -6.499  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.587  -5.520  -6.921  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.645  -4.006  -6.712  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       4.215  -5.901  -7.482  1.00  0.00           C  
ATOM   1267  H   VAL A  86       7.090  -7.845  -6.996  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       6.398  -5.639  -8.912  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.745  -6.021  -5.978  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       4.923  -3.719  -5.961  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       5.416  -3.504  -7.640  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       6.635  -3.725  -6.384  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.699  -5.010  -7.809  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.634  -6.391  -6.714  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       4.342  -6.571  -8.320  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.506  -4.447  -8.340  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.802  -3.795  -8.067  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.593  -2.635  -7.099  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.535  -2.482  -6.522  1.00  0.00           O  
ATOM   1280  CB  PRO A  87      10.238  -3.284  -9.436  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       8.973  -3.110 -10.222  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.902  -3.966  -9.585  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.520  -4.499  -7.682  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.753  -2.338  -9.333  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.875  -4.008  -9.921  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.673  -2.071 -10.203  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       9.129  -3.426 -11.242  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       7.026  -3.368  -9.373  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.651  -4.798 -10.223  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.582  -1.811  -6.923  1.00  0.00           N  
ATOM   1291  CA  MET A  88      10.420  -0.655  -5.997  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.614   0.644  -6.763  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.797   1.694  -6.182  1.00  0.00           O  
ATOM   1294  CB  MET A  88      11.531  -0.773  -4.960  1.00  0.00           C  
ATOM   1295  CG  MET A  88      11.744  -2.235  -4.543  1.00  0.00           C  
ATOM   1296  SD  MET A  88      11.236  -2.453  -2.818  1.00  0.00           S  
ATOM   1297  CE  MET A  88      12.760  -3.234  -2.231  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.426  -1.945  -7.403  1.00  0.00           H  
ATOM   1299  HA  MET A  88       9.455  -0.679  -5.516  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      12.441  -0.381  -5.389  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      11.264  -0.185  -4.096  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      11.161  -2.885  -5.174  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      12.790  -2.485  -4.641  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      13.610  -2.764  -2.703  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      12.748  -4.283  -2.481  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      12.830  -3.122  -1.158  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.600   0.590  -8.062  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.812   1.838  -8.831  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.573   2.202  -9.625  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.343   1.714 -10.713  1.00  0.00           O  
ATOM   1311  CB  SER A  89      11.970   1.548  -9.770  1.00  0.00           C  
ATOM   1312  OG  SER A  89      13.080   1.074  -9.021  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.463  -0.266  -8.525  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.075   2.643  -8.166  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      11.674   0.800 -10.484  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.233   2.458 -10.290  1.00  0.00           H  
ATOM   1317  HG  SER A  89      13.866   1.167  -9.565  1.00  0.00           H  
ATOM   1318  N   LEU A  90       8.788   3.076  -9.093  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       7.568   3.505  -9.818  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.000   4.111 -11.166  1.00  0.00           C  
ATOM   1321  O   LEU A  90       8.598   5.167 -11.216  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       6.892   4.513  -8.865  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.554   5.819  -9.580  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.599   5.533 -10.741  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       5.876   6.774  -8.595  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.015   3.463  -8.222  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       6.917   2.660  -9.982  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       5.982   4.078  -8.481  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.559   4.723  -8.042  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       7.462   6.267  -9.950  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       5.841   6.176 -11.574  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       4.582   5.719 -10.425  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       5.698   4.500 -11.042  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       6.233   6.570  -7.596  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       4.806   6.630  -8.632  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       6.113   7.793  -8.861  1.00  0.00           H  
ATOM   1337  N   PRO A  91       7.714   3.386 -12.216  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.104   3.821 -13.587  1.00  0.00           C  
ATOM   1339  C   PRO A  91       7.376   5.100 -14.011  1.00  0.00           C  
ATOM   1340  O   PRO A  91       6.275   5.372 -13.575  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       7.710   2.632 -14.462  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       6.649   1.923 -13.684  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.001   2.105 -12.231  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.170   3.967 -13.640  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       7.319   2.977 -15.410  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       8.554   1.979 -14.616  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       5.683   2.359 -13.893  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       6.646   0.873 -13.930  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.105   2.156 -11.627  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       7.652   1.312 -11.889  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.045   5.849 -14.850  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       7.498   7.134 -15.356  1.00  0.00           C  
ATOM   1353  C   PRO A  92       6.428   6.903 -16.426  1.00  0.00           C  
ATOM   1354  O   PRO A  92       5.723   7.811 -16.815  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       8.712   7.822 -15.967  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       9.653   6.715 -16.328  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       9.376   5.562 -15.399  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       7.107   7.727 -14.546  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       8.420   8.373 -16.849  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       9.173   8.478 -15.246  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       9.485   6.412 -17.353  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      10.673   7.043 -16.205  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92       9.369   4.630 -15.947  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.105   5.530 -14.605  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.292   5.698 -16.896  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.255   5.418 -17.930  1.00  0.00           C  
ATOM   1367  C   ALA A  93       3.920   5.209 -17.229  1.00  0.00           C  
ATOM   1368  O   ALA A  93       2.860   5.347 -17.806  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       5.711   4.133 -18.622  1.00  0.00           C  
ATOM   1370  H   ALA A  93       6.858   4.975 -16.557  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.194   6.228 -18.641  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       6.537   3.702 -18.075  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       6.026   4.357 -19.632  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       4.893   3.429 -18.649  1.00  0.00           H  
ATOM   1375  N   LEU A  94       3.985   4.882 -15.976  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       2.761   4.658 -15.174  1.00  0.00           C  
ATOM   1377  C   LEU A  94       2.525   5.887 -14.278  1.00  0.00           C  
ATOM   1378  O   LEU A  94       1.531   5.997 -13.591  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.117   3.389 -14.375  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       2.389   3.323 -13.034  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.987   4.352 -12.073  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       0.898   3.587 -13.240  1.00  0.00           C  
ATOM   1383  H   LEU A  94       4.861   4.784 -15.547  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       1.913   4.475 -15.813  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       2.855   2.521 -14.958  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       4.182   3.381 -14.197  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       2.521   2.336 -12.612  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       2.243   5.096 -11.832  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       3.837   4.830 -12.546  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       3.309   3.856 -11.170  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       0.591   4.420 -12.627  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       0.336   2.708 -12.962  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       0.717   3.816 -14.279  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.445   6.816 -14.284  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.293   8.030 -13.428  1.00  0.00           C  
ATOM   1396  C   VAL A  95       2.620   9.173 -14.209  1.00  0.00           C  
ATOM   1397  O   VAL A  95       2.850   9.342 -15.389  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       4.737   8.381 -13.013  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       5.193   9.707 -13.636  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       4.810   8.493 -11.488  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.240   6.712 -14.844  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       2.713   7.793 -12.551  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       5.399   7.592 -13.341  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       5.243   9.602 -14.709  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       6.169   9.969 -13.254  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       4.487  10.484 -13.383  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       4.642   9.519 -11.194  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       5.785   8.177 -11.150  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       4.053   7.864 -11.044  1.00  0.00           H  
ATOM   1410  N   PRO A  96       1.819   9.926 -13.500  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       1.108  11.078 -14.106  1.00  0.00           C  
ATOM   1412  C   PRO A  96       2.071  12.254 -14.309  1.00  0.00           C  
ATOM   1413  O   PRO A  96       3.214  12.196 -13.900  1.00  0.00           O  
ATOM   1414  CB  PRO A  96       0.046  11.427 -13.068  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       0.586  10.922 -11.766  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       1.501   9.766 -12.076  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       0.641  10.798 -15.036  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -0.098  12.498 -13.024  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -0.884  10.931 -13.298  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       1.137  11.708 -11.269  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -0.224  10.586 -11.138  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       2.399   9.825 -11.477  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.995   8.827 -11.912  1.00  0.00           H  
ATOM   1424  N   PRO A  97       1.571  13.286 -14.932  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       2.394  14.494 -15.190  1.00  0.00           C  
ATOM   1426  C   PRO A  97       2.620  15.278 -13.895  1.00  0.00           C  
ATOM   1427  O   PRO A  97       3.431  16.180 -13.841  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       1.548  15.299 -16.173  1.00  0.00           C  
ATOM   1429  CG  PRO A  97       0.142  14.854 -15.928  1.00  0.00           C  
ATOM   1430  CD  PRO A  97       0.206  13.426 -15.452  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       3.335  14.226 -15.641  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       1.651  16.358 -15.975  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       1.835  15.075 -17.188  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -0.313  15.477 -15.172  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -0.427  14.906 -16.843  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -0.522  13.256 -14.670  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97       0.049  12.745 -16.272  1.00  0.00           H  
ATOM   1438  N   SER A  98       1.918  14.940 -12.847  1.00  0.00           N  
ATOM   1439  CA  SER A  98       2.111  15.668 -11.563  1.00  0.00           C  
ATOM   1440  C   SER A  98       3.393  15.186 -10.891  1.00  0.00           C  
ATOM   1441  O   SER A  98       3.961  15.858 -10.052  1.00  0.00           O  
ATOM   1442  CB  SER A  98       0.889  15.321 -10.713  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -0.279  15.833 -11.340  1.00  0.00           O  
ATOM   1444  H   SER A  98       1.272  14.205 -12.904  1.00  0.00           H  
ATOM   1445  HA  SER A  98       2.156  16.730 -11.737  1.00  0.00           H  
ATOM   1446  HB2 SER A  98       0.802  14.252 -10.622  1.00  0.00           H  
ATOM   1447  HB3 SER A  98       1.001  15.755  -9.728  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -0.675  15.125 -11.852  1.00  0.00           H  
ATOM   1449  N   LYS A  99       3.860  14.031 -11.267  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       5.114  13.505 -10.666  1.00  0.00           C  
ATOM   1451  C   LYS A  99       6.313  13.992 -11.478  1.00  0.00           C  
ATOM   1452  O   LYS A  99       7.445  13.658 -11.193  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       4.987  11.983 -10.751  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       5.550  11.354  -9.476  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       7.034  11.043  -9.676  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       7.545  10.215  -8.495  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       8.705  10.983  -7.963  1.00  0.00           N  
ATOM   1458  H   LYS A  99       3.391  13.512 -11.953  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       5.200  13.814  -9.636  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       3.946  11.713 -10.857  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       5.542  11.621 -11.604  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       5.432  12.045  -8.654  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       5.018  10.439  -9.260  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       7.166  10.486 -10.592  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       7.590  11.967  -9.733  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       6.773  10.122  -7.743  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       7.867   9.242  -8.830  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       9.012  10.568  -7.060  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       8.424  11.974  -7.811  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       9.489  10.945  -8.644  1.00  0.00           H  
ATOM   1471  N   ARG A 100       6.074  14.786 -12.490  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       7.206  15.295 -13.315  1.00  0.00           C  
ATOM   1473  C   ARG A 100       6.956  16.759 -13.712  1.00  0.00           C  
ATOM   1474  O   ARG A 100       6.683  17.594 -12.873  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       7.241  14.379 -14.540  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       5.860  14.337 -15.196  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       5.999  13.861 -16.643  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       6.043  12.375 -16.553  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       5.847  11.650 -17.621  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       4.832  11.899 -18.402  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       6.666  10.674 -17.906  1.00  0.00           N  
ATOM   1482  H   ARG A 100       5.150  15.049 -12.705  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       8.131  15.210 -12.768  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       7.967  14.750 -15.248  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       7.519  13.382 -14.233  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       5.225  13.655 -14.650  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       5.425  15.325 -15.183  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       5.146  14.181 -17.227  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       6.915  14.234 -17.076  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       6.222  11.942 -15.693  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       4.205  12.647 -18.185  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       4.682  11.343 -19.219  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       7.444  10.482 -17.307  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       6.515  10.118 -18.723  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       2.693   7.062   8.916  1.00  0.00           N  
ATOM   1497  CA  SER B 107       2.971   5.774   8.221  1.00  0.00           C  
ATOM   1498  C   SER B 107       2.695   5.913   6.722  1.00  0.00           C  
ATOM   1499  O   SER B 107       1.559   5.949   6.291  1.00  0.00           O  
ATOM   1500  CB  SER B 107       2.010   4.767   8.851  1.00  0.00           C  
ATOM   1501  OG  SER B 107       0.714   4.942   8.293  1.00  0.00           O  
ATOM   1502  H   SER B 107       3.330   7.162   9.732  1.00  0.00           H  
ATOM   1503  HA  SER B 107       3.991   5.467   8.389  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       2.351   3.765   8.647  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       1.977   4.922   9.921  1.00  0.00           H  
ATOM   1506  HG  SER B 107       0.071   4.854   9.001  1.00  0.00           H  
ATOM   1507  N   THR B 108       3.723   5.988   5.925  1.00  0.00           N  
ATOM   1508  CA  THR B 108       3.517   6.121   4.454  1.00  0.00           C  
ATOM   1509  C   THR B 108       2.783   4.894   3.917  1.00  0.00           C  
ATOM   1510  O   THR B 108       1.639   4.964   3.515  1.00  0.00           O  
ATOM   1511  CB  THR B 108       4.925   6.202   3.862  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       5.670   5.058   4.259  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.622   7.466   4.370  1.00  0.00           C  
ATOM   1514  H   THR B 108       4.631   5.954   6.292  1.00  0.00           H  
ATOM   1515  HA  THR B 108       2.968   7.018   4.228  1.00  0.00           H  
ATOM   1516  HB  THR B 108       4.864   6.238   2.787  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       6.202   4.779   3.511  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       4.887   8.242   4.532  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       6.341   7.799   3.637  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       6.127   7.250   5.299  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.437   3.770   3.912  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       2.790   2.527   3.407  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.166   1.750   4.571  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.799   1.539   5.586  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       3.926   1.728   2.772  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.370   0.437   2.173  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       3.001  -0.472   2.892  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       3.293   0.316   0.878  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.358   3.743   4.241  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.045   2.764   2.665  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.387   2.317   1.991  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.660   1.489   3.523  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       3.592   1.050   0.299  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       2.938  -0.505   0.481  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.936   1.354   4.383  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.208   0.599   5.432  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.722  -0.845   5.527  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.618  -1.480   6.557  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.241   0.634   4.956  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.161   0.823   3.474  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.113   1.575   3.188  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       0.294   1.094   6.386  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.737  -0.298   5.194  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.764   1.465   5.405  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.142  -0.140   2.983  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -2.007   1.398   3.130  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.599   1.173   2.309  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110      -0.087   2.628   3.065  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.272  -1.371   4.465  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.782  -2.776   4.511  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.184  -2.819   5.134  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.466  -3.635   5.989  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.829  -3.233   3.051  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.464  -3.075   2.436  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111       0.109  -1.868   1.824  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.449  -4.135   2.480  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.161  -1.721   1.256  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.719  -3.987   1.913  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.075  -2.780   1.302  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.347  -0.849   3.639  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.105  -3.403   5.069  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.541  -2.634   2.509  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.124  -4.271   3.004  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       0.815  -1.052   1.787  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111      -0.172  -5.066   2.952  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -1.436  -0.790   0.783  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -2.423  -4.804   1.947  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.055  -2.666   0.867  1.00  0.00           H  
ATOM   1569  N   LEU B 112       4.063  -1.950   4.712  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.444  -1.948   5.281  1.00  0.00           C  
ATOM   1571  C   LEU B 112       5.391  -1.951   6.812  1.00  0.00           C  
ATOM   1572  O   LEU B 112       6.207  -2.634   7.411  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       6.081  -0.656   4.771  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       7.196  -0.993   3.780  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       8.228  -1.894   4.460  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       6.601  -1.722   2.574  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       4.541  -1.269   7.359  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.817  -1.301   4.020  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       6.000  -2.799   4.922  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.330  -0.057   4.280  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       6.495  -0.105   5.602  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       7.675  -0.082   3.452  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       8.350  -1.587   5.489  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       9.173  -1.812   3.944  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       7.888  -2.918   4.429  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       5.538  -1.533   2.527  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       6.773  -2.784   2.675  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       7.070  -1.366   1.669  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.098   9.537  -2.166  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   6       2.201   3.988 -24.129  1.00  0.00           N  
ATOM      2  CA  PRO A   6       1.313   4.888 -23.353  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.488   4.657 -21.849  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.388   3.966 -21.415  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -0.086   4.476 -23.797  1.00  0.00           C  
ATOM      6  CG  PRO A   6       0.045   3.056 -24.257  1.00  0.00           C  
ATOM      7  CD  PRO A   6       1.476   2.845 -24.690  1.00  0.00           C  
ATOM      8  HA  PRO A   6       1.494   5.919 -23.608  1.00  0.00           H  
ATOM      9  HB2 PRO A   6      -0.775   4.539 -22.963  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -0.422   5.098 -24.611  1.00  0.00           H  
ATOM     11  HG2 PRO A   6      -0.199   2.385 -23.445  1.00  0.00           H  
ATOM     12  HG3 PRO A   6      -0.614   2.879 -25.091  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       1.857   1.917 -24.286  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       1.550   2.849 -25.766  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.626   5.228 -21.053  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.725   5.043 -19.578  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.821   3.549 -19.251  1.00  0.00           C  
ATOM     18  O   TRP A   7       0.038   2.752 -19.727  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.573   5.644 -19.027  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.614   5.484 -17.543  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.460   5.233 -16.767  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.759   5.567 -16.646  1.00  0.00           C  
ATOM     23  NE1 TRP A   7       0.049   5.146 -15.447  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.311   5.345 -15.322  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -3.132   5.805 -16.849  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.190   5.361 -14.239  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -4.020   5.823 -15.760  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.550   5.600 -14.458  1.00  0.00           C  
ATOM     29  H   TRP A   7      -0.096   5.774 -21.426  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.579   5.576 -19.182  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.614   6.694 -19.274  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.420   5.137 -19.465  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.471   5.118 -17.122  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.636   4.966 -14.681  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.503   5.978 -17.847  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -1.823   5.188 -13.237  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -5.070   6.009 -15.927  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.238   5.615 -13.625  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.775   3.162 -18.448  1.00  0.00           N  
ATOM     40  CA  ALA A   8       1.918   1.717 -18.098  1.00  0.00           C  
ATOM     41  C   ALA A   8       0.545   1.096 -17.833  1.00  0.00           C  
ATOM     42  O   ALA A   8       0.345  -0.089 -18.000  1.00  0.00           O  
ATOM     43  CB  ALA A   8       2.760   1.700 -16.826  1.00  0.00           C  
ATOM     44  H   ALA A   8       2.401   3.818 -18.078  1.00  0.00           H  
ATOM     45  HA  ALA A   8       2.428   1.186 -18.885  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       2.289   2.322 -16.077  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       3.751   2.078 -17.042  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       2.833   0.687 -16.456  1.00  0.00           H  
ATOM     49  N   VAL A   9      -0.404   1.892 -17.425  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -1.766   1.349 -17.154  1.00  0.00           C  
ATOM     51  C   VAL A   9      -2.654   1.549 -18.386  1.00  0.00           C  
ATOM     52  O   VAL A   9      -2.423   2.430 -19.188  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.291   2.165 -15.971  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -3.790   1.912 -15.797  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -1.555   1.748 -14.695  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.222   2.847 -17.299  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -1.711   0.304 -16.889  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.123   3.216 -16.157  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.337   2.452 -16.556  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.103   2.250 -14.819  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -3.991   0.855 -15.894  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -1.647   0.680 -14.559  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -1.987   2.257 -13.847  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -0.510   2.012 -14.778  1.00  0.00           H  
ATOM     65  N   LYS A  10      -3.666   0.741 -18.546  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -4.553   0.900 -19.731  1.00  0.00           C  
ATOM     67  C   LYS A  10      -5.701   1.851 -19.398  1.00  0.00           C  
ATOM     68  O   LYS A  10      -5.969   2.122 -18.243  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.089  -0.503 -20.015  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.340  -1.106 -21.204  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -5.065  -2.366 -21.678  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -4.039  -3.402 -22.142  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -4.255  -3.524 -23.610  1.00  0.00           N  
ATOM     74  H   LYS A  10      -3.845   0.033 -17.891  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -3.992   1.263 -20.578  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -4.945  -1.126 -19.145  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.142  -0.445 -20.248  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -4.303  -0.386 -22.009  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -3.334  -1.362 -20.906  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -5.648  -2.773 -20.865  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -5.718  -2.118 -22.500  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -3.037  -3.056 -21.932  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -4.220  -4.352 -21.662  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -3.367  -3.810 -24.070  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -4.563  -2.605 -23.992  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -4.985  -4.239 -23.797  1.00  0.00           H  
ATOM     87  N   PRO A  11      -6.348   2.322 -20.426  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -7.491   3.247 -20.245  1.00  0.00           C  
ATOM     89  C   PRO A  11      -8.670   2.494 -19.638  1.00  0.00           C  
ATOM     90  O   PRO A  11      -9.477   3.044 -18.915  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -7.809   3.703 -21.665  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -7.283   2.616 -22.546  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -6.088   2.033 -21.841  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -7.213   4.090 -19.633  1.00  0.00           H  
ATOM     95  HB2 PRO A  11      -8.878   3.803 -21.790  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -7.312   4.633 -21.886  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -8.040   1.857 -22.689  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -6.981   3.024 -23.498  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.031   0.966 -22.011  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -5.181   2.521 -22.160  1.00  0.00           H  
ATOM    101  N   GLU A  12      -8.765   1.232 -19.930  1.00  0.00           N  
ATOM    102  CA  GLU A  12      -9.882   0.412 -19.378  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.487  -0.127 -18.003  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.322  -0.516 -17.210  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.076  -0.740 -20.371  1.00  0.00           C  
ATOM    106  CG  GLU A  12      -9.773  -0.258 -21.792  1.00  0.00           C  
ATOM    107  CD  GLU A  12     -10.602  -1.061 -22.795  1.00  0.00           C  
ATOM    108  OE1 GLU A  12     -10.212  -2.176 -23.099  1.00  0.00           O  
ATOM    109  OE2 GLU A  12     -11.613  -0.546 -23.243  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.095   0.819 -20.513  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -10.784   0.999 -19.311  1.00  0.00           H  
ATOM    112  HB2 GLU A  12      -9.406  -1.549 -20.115  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -11.096  -1.089 -20.321  1.00  0.00           H  
ATOM    114  HG2 GLU A  12     -10.021   0.791 -21.874  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -8.723  -0.396 -21.999  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.214  -0.133 -17.714  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -7.748  -0.628 -16.390  1.00  0.00           C  
ATOM    118  C   ASP A  13      -7.945   0.469 -15.354  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.424   0.232 -14.264  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.262  -0.938 -16.575  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.070  -2.450 -16.706  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -7.052  -3.164 -16.589  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -4.945  -2.869 -16.922  1.00  0.00           O  
ATOM    124  H   ASP A  13      -7.565   0.203 -18.364  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.283  -1.517 -16.107  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -5.902  -0.449 -17.468  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -5.710  -0.580 -15.719  1.00  0.00           H  
ATOM    128  N   LYS A  14      -7.596   1.673 -15.698  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -7.782   2.795 -14.744  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.277   3.032 -14.546  1.00  0.00           C  
ATOM    131  O   LYS A  14      -9.727   3.418 -13.487  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.118   4.001 -15.409  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -7.686   5.300 -14.832  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -7.325   5.405 -13.351  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -6.684   6.768 -13.081  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -7.675   7.761 -13.580  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.226   1.840 -16.589  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.302   2.570 -13.811  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.055   3.966 -15.229  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -7.305   3.971 -16.469  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.270   6.142 -15.366  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -8.761   5.301 -14.940  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -8.220   5.301 -12.753  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -6.627   4.623 -13.094  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -6.516   6.900 -12.020  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -5.757   6.863 -13.626  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -8.628   7.350 -13.538  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -7.447   8.013 -14.564  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -7.642   8.614 -12.987  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.049   2.781 -15.568  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -11.522   2.966 -15.454  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.029   2.102 -14.310  1.00  0.00           C  
ATOM    153  O   ALA A  15     -12.881   2.498 -13.540  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.096   2.487 -16.788  1.00  0.00           C  
ATOM    155  H   ALA A  15      -9.657   2.453 -16.402  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -11.765   4.003 -15.288  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -12.652   1.575 -16.633  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -11.288   2.302 -17.482  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -12.751   3.244 -17.191  1.00  0.00           H  
ATOM    160  N   LYS A  16     -11.482   0.929 -14.181  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -11.895   0.033 -13.068  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.206   0.533 -11.815  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.806   0.681 -10.768  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.399  -1.364 -13.451  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -11.530  -1.551 -14.961  1.00  0.00           C  
ATOM    166  CD  LYS A  16     -12.223  -2.881 -15.266  1.00  0.00           C  
ATOM    167  CE  LYS A  16     -11.212  -3.857 -15.870  1.00  0.00           C  
ATOM    168  NZ  LYS A  16     -11.660  -5.203 -15.418  1.00  0.00           N  
ATOM    169  H   LYS A  16     -10.779   0.644 -14.802  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -12.966   0.040 -12.948  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -10.362  -1.470 -13.164  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.992  -2.110 -12.944  1.00  0.00           H  
ATOM    173  HG2 LYS A  16     -12.115  -0.735 -15.363  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.549  -1.542 -15.406  1.00  0.00           H  
ATOM    175  HD2 LYS A  16     -12.625  -3.296 -14.352  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -13.025  -2.715 -15.970  1.00  0.00           H  
ATOM    177  HE2 LYS A  16     -11.229  -3.795 -16.949  1.00  0.00           H  
ATOM    178  HE3 LYS A  16     -10.221  -3.652 -15.496  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -11.260  -5.404 -14.479  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16     -11.333  -5.923 -16.095  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16     -12.697  -5.224 -15.362  1.00  0.00           H  
ATOM    182  N   TYR A  17      -9.948   0.843 -11.937  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.218   1.389 -10.777  1.00  0.00           C  
ATOM    184  C   TYR A  17      -9.992   2.602 -10.283  1.00  0.00           C  
ATOM    185  O   TYR A  17      -9.908   2.990  -9.136  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -7.857   1.830 -11.318  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.142   0.680 -11.994  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -7.674  -0.615 -11.960  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -5.925   0.916 -12.648  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -6.993  -1.668 -12.583  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.242  -0.136 -13.267  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -5.777  -1.430 -13.235  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.106  -2.470 -13.844  1.00  0.00           O  
ATOM    194  H   TYR A  17      -9.501   0.748 -12.802  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.103   0.650 -10.000  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.000   2.627 -12.031  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.257   2.191 -10.499  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -8.612  -0.802 -11.460  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -5.519   1.916 -12.679  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.406  -2.665 -12.559  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.299   0.050 -13.767  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -5.722  -3.199 -13.945  1.00  0.00           H  
ATOM    203  N   ASP A  18     -10.750   3.205 -11.163  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.540   4.406 -10.764  1.00  0.00           C  
ATOM    205  C   ASP A  18     -12.896   3.990 -10.191  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.570   4.768  -9.545  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -11.726   5.209 -12.051  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -10.703   6.346 -12.101  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -10.025   6.551 -11.108  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -10.616   6.992 -13.131  1.00  0.00           O  
ATOM    211  H   ASP A  18     -10.794   2.864 -12.095  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -10.992   4.990 -10.039  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -11.584   4.559 -12.902  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -12.723   5.623 -12.077  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.291   2.763 -10.391  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.589   2.307  -9.820  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.291   1.665  -8.477  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.076   1.708  -7.551  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.138   1.282 -10.813  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.722   2.135 -10.887  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.271   3.138  -9.704  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -14.350   0.975 -11.486  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -15.943   1.726 -11.381  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -15.508   0.423 -10.275  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.123   1.105  -8.368  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.694   0.488  -7.099  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.218   1.608  -6.175  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.375   1.560  -4.971  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.536  -0.417  -7.514  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -12.085  -1.653  -8.230  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.748  -0.849  -6.286  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.951  -2.343  -8.991  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.505   1.119  -9.128  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.491  -0.086  -6.649  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.884   0.125  -8.183  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.503  -2.336  -7.504  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.853  -1.353  -8.927  1.00  0.00           H  
ATOM    238 HG21 ILE A  20      -9.695  -0.796  -6.508  1.00  0.00           H  
ATOM    239 HG22 ILE A  20     -11.013  -1.861  -6.028  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -10.976  -0.192  -5.462  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.183  -2.648  -8.294  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -10.531  -1.656  -9.711  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -11.339  -3.211  -9.503  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.649   2.630  -6.756  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -11.161   3.789  -5.960  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.360   4.522  -5.350  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.309   5.014  -4.240  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.422   4.659  -6.990  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.577   6.127  -6.671  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.789   6.777  -6.932  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.504   6.840  -6.124  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.928   8.139  -6.644  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.641   8.201  -5.839  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.854   8.852  -6.099  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.553   2.638  -7.732  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.482   3.465  -5.196  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.372   4.404  -6.981  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.826   4.465  -7.972  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.618   6.226  -7.353  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.570   6.336  -5.924  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.863   8.641  -6.845  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.812   8.751  -5.418  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.961   9.902  -5.878  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.435   4.591  -6.080  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.655   5.280  -5.578  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.559   4.289  -4.841  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.524   4.668  -4.207  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.342   5.804  -6.836  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.798   6.157  -6.525  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -17.020   6.891  -5.575  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.668   5.690  -7.242  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.439   4.184  -6.967  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.387   6.100  -4.934  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.823   6.686  -7.180  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.313   5.043  -7.604  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.249   3.023  -4.904  1.00  0.00           N  
ATOM    277  CA  SER A  23     -16.087   2.020  -4.189  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.747   2.063  -2.702  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.451   1.531  -1.867  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.708   0.667  -4.795  1.00  0.00           C  
ATOM    281  OG  SER A  23     -15.357  -0.236  -3.753  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.457   2.735  -5.404  1.00  0.00           H  
ATOM    283  HA  SER A  23     -17.136   2.219  -4.347  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.546   0.268  -5.341  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -14.871   0.797  -5.469  1.00  0.00           H  
ATOM    286  HG  SER A  23     -16.103  -0.295  -3.148  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.661   2.706  -2.376  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -14.238   2.814  -0.957  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.781   4.113  -0.373  1.00  0.00           C  
ATOM    290  O   LEU A  24     -15.456   4.112   0.635  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.707   2.865  -1.010  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.174   1.835  -2.010  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.708   2.137  -2.324  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -12.273   0.437  -1.407  1.00  0.00           C  
ATOM    295  H   LEU A  24     -14.118   3.127  -3.073  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.569   1.964  -0.387  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -12.397   3.852  -1.321  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -12.306   2.654  -0.031  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.751   1.884  -2.920  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.109   1.263  -2.118  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.371   2.956  -1.707  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.610   2.403  -3.366  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -13.104   0.399  -0.718  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -11.357   0.213  -0.878  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -12.420  -0.285  -2.195  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.472   5.206  -1.034  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.916   6.584  -0.610  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.742   7.545  -0.776  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.888   7.636   0.084  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.320   6.533   0.867  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.658   6.062   0.975  1.00  0.00           O  
ATOM    312  H   SER A  25     -13.927   5.116  -1.851  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.751   6.909  -1.213  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -14.662   5.871   1.402  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -15.245   7.528   1.287  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.818   5.834   1.895  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.729   8.220  -1.885  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.633   9.172  -2.177  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.746  10.408  -1.288  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.825  10.852  -0.951  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.860   9.539  -3.636  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -14.317   9.308  -3.862  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.720   8.169  -2.960  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.673   8.698  -2.059  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.603  10.576  -3.807  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -12.281   8.895  -4.278  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.870  10.200  -3.603  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -14.498   9.042  -4.890  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.716   8.328  -2.568  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.657   7.227  -3.479  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.633  10.969  -0.921  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.652  12.186  -0.066  1.00  0.00           C  
ATOM    333  C   VAL A  27     -11.035  13.351  -0.836  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.830  13.491  -0.906  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -10.797  11.831   1.149  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -10.921  12.936   2.199  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.283  10.503   1.736  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.780  10.593  -1.219  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.659  12.422   0.242  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -9.764  11.737   0.846  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -10.059  12.915   2.848  1.00  0.00           H  
ATOM    342 HG12 VAL A  27     -11.815  12.778   2.784  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -10.979  13.895   1.706  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.181   9.723   0.995  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -12.321  10.593   2.020  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -10.692  10.255   2.604  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.851  14.174  -1.437  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -11.313  15.319  -2.226  1.00  0.00           C  
ATOM    349  C   ASN A  28     -10.434  14.791  -3.371  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.735  15.535  -4.028  1.00  0.00           O  
ATOM    351  CB  ASN A  28     -10.500  16.151  -1.219  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -9.419  16.957  -1.947  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.723  17.827  -2.738  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -8.160  16.704  -1.708  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.819  14.030  -1.381  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -12.123  15.909  -2.621  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -11.162  16.830  -0.703  1.00  0.00           H  
ATOM    358  HB3 ASN A  28     -10.033  15.495  -0.501  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.914  16.002  -1.070  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.462  17.213  -2.170  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.474  13.508  -3.621  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.650  12.936  -4.720  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.535  12.073  -4.124  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.447  12.001  -4.652  1.00  0.00           O  
ATOM    365  H   GLY A  29     -11.050  12.921  -3.089  1.00  0.00           H  
ATOM    366  HA2 GLY A  29     -10.274  12.330  -5.361  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -9.211  13.738  -5.295  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.796  11.423  -3.022  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.740  10.569  -2.394  1.00  0.00           C  
ATOM    370  C   PHE A  30      -8.332   9.394  -1.621  1.00  0.00           C  
ATOM    371  O   PHE A  30      -9.399   9.479  -1.047  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -7.007  11.488  -1.423  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -6.195  12.468  -2.216  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -4.919  12.115  -2.660  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.723  13.723  -2.516  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.164  13.027  -3.408  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.976  14.634  -3.262  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.692  14.289  -3.709  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.677  11.501  -2.611  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -7.050  10.216  -3.140  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.725  12.017  -0.814  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -6.352  10.901  -0.788  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.519  11.138  -2.427  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.711  13.990  -2.170  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.176  12.758  -3.749  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.390  15.600  -3.495  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.114  14.993  -4.287  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.603   8.316  -1.561  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -8.062   7.136  -0.778  1.00  0.00           C  
ATOM    390  C   LEU A  31      -7.058   6.906   0.335  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.867   6.967   0.121  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -8.052   5.936  -1.722  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.332   5.887  -2.550  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.442   4.505  -3.181  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.554   6.122  -1.661  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.725   8.299  -2.001  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -9.048   7.303  -0.375  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.201   6.007  -2.382  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.977   5.029  -1.137  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.291   6.639  -3.324  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -8.949   3.781  -2.540  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -8.971   4.512  -4.151  1.00  0.00           H  
ATOM    403 HD13 LEU A  31     -10.483   4.242  -3.285  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -10.602   7.162  -1.379  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.478   5.508  -0.773  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -11.450   5.854  -2.206  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.512   6.648   1.513  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.549   6.426   2.621  1.00  0.00           C  
ATOM    409  C   SER A  32      -6.096   4.975   2.642  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.873   4.078   2.407  1.00  0.00           O  
ATOM    411  CB  SER A  32      -7.315   6.774   3.896  1.00  0.00           C  
ATOM    412  OG  SER A  32      -8.379   5.847   4.074  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.478   6.602   1.672  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.701   7.072   2.513  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.652   6.718   4.742  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.708   7.779   3.816  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.592   5.469   3.217  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.842   4.741   2.922  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.339   3.334   2.970  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.389   2.451   3.647  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.493   1.270   3.382  1.00  0.00           O  
ATOM    422  H   GLY A  33      -4.231   5.492   3.102  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -4.163   2.979   1.966  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.420   3.295   3.536  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.176   3.026   4.516  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.235   2.242   5.211  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.248   1.700   4.194  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.873   0.681   4.412  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.900   3.237   6.160  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -8.608   2.480   7.284  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -7.931   2.070   8.214  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -9.814   2.322   7.197  1.00  0.00           O  
ATOM    433  H   ASP A  34      -6.071   3.979   4.705  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.798   1.437   5.774  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -7.146   3.884   6.581  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.620   3.829   5.617  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.402   2.361   3.076  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.350   1.871   2.047  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.568   1.066   1.013  1.00  0.00           C  
ATOM    440  O   LYS A  35      -9.063   0.118   0.436  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.952   3.133   1.426  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.896   3.794   2.435  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -11.442   5.102   1.853  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -11.714   6.090   2.989  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -11.856   7.416   2.325  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.878   3.172   2.904  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.123   1.269   2.494  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -9.159   3.821   1.169  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.504   2.871   0.537  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.716   3.126   2.649  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.358   4.006   3.346  1.00  0.00           H  
ATOM    452  HD2 LYS A  35     -10.717   5.524   1.173  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -12.362   4.903   1.324  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -12.626   5.826   3.504  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -10.884   6.109   3.679  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -10.916   7.838   2.189  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35     -12.435   8.042   2.922  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -12.315   7.295   1.401  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.336   1.437   0.786  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.505   0.688  -0.197  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.904  -0.561   0.460  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.941  -1.644  -0.091  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.397   1.657  -0.598  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.454   0.969  -1.586  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -6.016   2.891  -1.254  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.956   2.207   1.273  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -7.092   0.420  -1.060  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.843   1.952   0.281  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.271  -0.044  -1.260  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.519   1.507  -1.628  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -4.906   0.954  -2.567  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -6.564   2.594  -2.136  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.235   3.582  -1.532  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.689   3.370  -0.557  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.345  -0.416   1.634  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.735  -1.592   2.324  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.638  -2.827   2.195  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.201  -3.864   1.744  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.582  -1.175   3.787  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.123  -2.379   4.613  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -5.218  -2.769   5.607  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -4.743  -2.471   7.031  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -5.711  -3.178   7.915  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.321   0.467   2.059  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.763  -1.799   1.903  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -3.847  -0.387   3.861  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.527  -0.819   4.164  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -3.924  -3.211   3.953  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -3.223  -2.123   5.152  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -6.114  -2.202   5.399  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -5.429  -3.823   5.515  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -3.743  -2.854   7.180  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -4.774  -1.410   7.224  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -5.285  -3.324   8.851  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -5.952  -4.100   7.495  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -6.573  -2.606   8.014  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.878  -2.686   2.580  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.821  -3.826   2.473  1.00  0.00           C  
ATOM    499  C   PRO A  38      -8.043  -4.161   0.998  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.210  -5.305   0.622  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.097  -3.298   3.123  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -8.991  -1.815   3.002  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.528  -1.491   3.130  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.450  -4.682   3.013  1.00  0.00           H  
ATOM    505  HB2 PRO A  38      -9.964  -3.660   2.588  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.141  -3.585   4.161  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.364  -1.493   2.040  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.541  -1.336   3.796  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.285  -0.611   2.552  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.259  -1.360   4.165  1.00  0.00           H  
ATOM    511  N   VAL A  39      -8.028  -3.163   0.164  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.217  -3.388  -1.295  1.00  0.00           C  
ATOM    513  C   VAL A  39      -7.025  -4.175  -1.851  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.146  -4.924  -2.800  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -8.269  -1.974  -1.888  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.749  -1.974  -3.328  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.712  -1.467  -1.875  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.880  -2.255   0.499  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -9.142  -3.908  -1.484  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.657  -1.318  -1.290  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -6.681  -1.809  -3.324  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -8.231  -1.187  -3.884  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -7.963  -2.926  -3.790  1.00  0.00           H  
ATOM    524 HG21 VAL A  39      -9.732  -0.453  -1.505  1.00  0.00           H  
ATOM    525 HG22 VAL A  39     -10.309  -2.096  -1.232  1.00  0.00           H  
ATOM    526 HG23 VAL A  39     -10.113  -1.492  -2.877  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.873  -3.997  -1.268  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.666  -4.717  -1.758  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.565  -6.091  -1.100  1.00  0.00           C  
ATOM    530  O   LEU A  40      -3.968  -7.005  -1.632  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.497  -3.831  -1.341  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.661  -2.456  -1.981  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.514  -1.545  -1.542  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.645  -2.609  -3.502  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.800  -3.385  -0.509  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.692  -4.813  -2.831  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.485  -3.731  -0.267  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.572  -4.271  -1.673  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.602  -2.027  -1.673  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.777  -1.060  -0.612  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.337  -0.798  -2.301  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -1.621  -2.135  -1.400  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -4.498  -3.197  -3.811  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -2.736  -3.107  -3.803  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -3.693  -1.634  -3.963  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.152  -6.246   0.050  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.096  -7.562   0.733  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.117  -8.501   0.108  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.096  -9.697   0.325  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.455  -7.271   2.184  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.325  -6.480   2.829  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -4.884  -5.681   4.007  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.251  -7.457   3.320  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.637  -5.500   0.460  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.104  -7.978   0.671  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.368  -6.697   2.222  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.589  -8.201   2.716  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -3.900  -5.803   2.103  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -4.087  -5.124   4.477  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.322  -6.359   4.724  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -5.641  -4.997   3.649  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.579  -8.470   3.134  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -3.091  -7.317   4.378  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -2.325  -7.277   2.788  1.00  0.00           H  
ATOM    565  N   ASN A  42      -7.014  -7.966  -0.671  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -8.037  -8.829  -1.311  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.492  -9.392  -2.628  1.00  0.00           C  
ATOM    568  O   ASN A  42      -8.109 -10.223  -3.263  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.232  -7.911  -1.570  1.00  0.00           C  
ATOM    570  CG  ASN A  42     -10.524  -8.620  -1.159  1.00  0.00           C  
ATOM    571  OD1 ASN A  42     -10.502  -9.768  -0.762  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -11.658  -7.978  -1.240  1.00  0.00           N  
ATOM    573  H   ASN A  42      -7.012  -6.999  -0.836  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.314  -9.625  -0.641  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -9.120  -7.004  -0.995  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.277  -7.668  -2.621  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.675  -7.051  -1.559  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -12.491  -8.422  -0.981  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.336  -8.941  -3.039  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.742  -9.445  -4.309  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.988 -10.752  -4.050  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.241 -11.226  -4.883  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.776  -8.348  -4.753  1.00  0.00           C  
ATOM    584  OG  SER A  43      -5.239  -7.093  -4.273  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.857  -8.272  -2.509  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.505  -9.587  -5.057  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -3.797  -8.543  -4.348  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.721  -8.335  -5.833  1.00  0.00           H  
ATOM    589  HG  SER A  43      -6.008  -6.841  -4.791  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.172 -11.335  -2.897  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.461 -12.608  -2.582  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.951 -12.363  -2.523  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.159 -13.279  -2.607  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.803 -13.551  -3.736  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -4.532 -14.995  -3.312  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -3.585 -15.650  -4.317  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -2.769 -16.735  -3.612  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -3.584 -17.975  -3.751  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.776 -10.935  -2.236  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.814 -13.019  -1.650  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.846 -13.440  -3.995  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -4.192 -13.309  -4.593  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -4.080 -15.002  -2.331  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -5.462 -15.543  -3.285  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -4.159 -16.092  -5.117  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -2.915 -14.906  -4.721  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -1.809 -16.855  -4.096  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -2.640 -16.491  -2.570  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -3.030 -18.793  -3.431  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -3.851 -18.104  -4.749  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -4.443 -17.892  -3.171  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.552 -11.129  -2.387  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -1.096 -10.814  -2.328  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.651 -10.596  -0.884  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.420 -10.145  -0.059  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.951  -9.523  -3.128  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.769  -9.859  -4.605  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.773  -8.566  -5.419  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.564 -10.585  -4.804  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.210 -10.406  -2.324  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.515 -11.599  -2.787  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.839  -8.922  -3.002  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -0.090  -8.974  -2.777  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.581 -10.494  -4.933  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.775  -8.164  -5.452  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.436  -8.772  -6.423  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.112  -7.850  -4.957  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       1.319  -9.873  -5.097  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.456 -11.333  -5.575  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.858 -11.063  -3.880  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.586 -10.920  -0.629  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.144 -10.750   0.725  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.441  -9.268   0.987  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.299  -8.437   0.118  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.423 -11.578   0.691  1.00  0.00           C  
ATOM    636  CG  PRO A  46       2.821 -11.636  -0.747  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.569 -11.471  -1.568  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.467 -11.141   1.466  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.194 -11.101   1.275  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.232 -12.573   1.056  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.518 -10.839  -0.965  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.275 -12.591  -0.966  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.746 -10.784  -2.377  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.232 -12.424  -1.944  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.853  -8.938   2.176  1.00  0.00           N  
ATOM    646  CA  VAL A  47       2.158  -7.523   2.508  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.458  -7.101   1.818  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.877  -5.964   1.904  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.303  -7.535   4.037  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.251  -6.428   4.508  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.927  -7.325   4.671  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.969  -9.619   2.853  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.339  -6.879   2.216  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.693  -8.492   4.346  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       2.773  -5.469   4.392  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       4.158  -6.454   3.923  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.493  -6.584   5.549  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.751  -8.093   5.411  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.166  -7.381   3.907  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.893  -6.356   5.144  1.00  0.00           H  
ATOM    661  N   ASP A  48       4.094  -8.006   1.127  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.354  -7.649   0.430  1.00  0.00           C  
ATOM    663  C   ASP A  48       5.022  -7.028  -0.924  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.715  -6.157  -1.409  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.112  -8.964   0.255  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.678  -9.417   1.602  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       5.901  -9.863   2.429  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       7.880  -9.309   1.784  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.740  -8.915   1.058  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.927  -6.966   1.030  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.440  -9.718  -0.127  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.922  -8.819  -0.443  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.947  -7.457  -1.527  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.555  -6.874  -2.838  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.763  -5.601  -2.589  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.873  -4.629  -3.306  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.667  -7.913  -3.517  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.235  -9.314  -3.287  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.619  -7.618  -5.014  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.695  -9.350  -3.722  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.392  -8.146  -1.108  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.426  -6.673  -3.438  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.668  -7.854  -3.108  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.164  -9.561  -2.238  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.672 -10.032  -3.862  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       2.839  -8.518  -5.568  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       3.352  -6.860  -5.251  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       1.635  -7.261  -5.278  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.104 -10.328  -3.514  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       5.251  -8.601  -3.177  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       4.760  -9.148  -4.782  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.970  -5.606  -1.559  1.00  0.00           N  
ATOM    693  CA  LEU A  50       1.168  -4.403  -1.230  1.00  0.00           C  
ATOM    694  C   LEU A  50       2.077  -3.355  -0.599  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.844  -2.168  -0.703  1.00  0.00           O  
ATOM    696  CB  LEU A  50       0.138  -4.883  -0.219  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.522  -6.169  -0.721  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.666  -6.552   0.220  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.063  -5.953  -2.136  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.913  -6.403  -0.993  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.679  -4.013  -2.107  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.629  -5.074   0.723  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -0.611  -4.120  -0.090  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.204  -6.962  -0.734  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -1.267  -6.758   1.204  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.164  -7.434  -0.157  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.372  -5.737   0.280  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -0.525  -6.585  -2.826  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -0.932  -4.919  -2.418  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -2.113  -6.203  -2.162  1.00  0.00           H  
ATOM    711  N   GLY A  51       3.130  -3.790   0.035  1.00  0.00           N  
ATOM    712  CA  GLY A  51       4.074  -2.817   0.647  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.857  -2.177  -0.485  1.00  0.00           C  
ATOM    714  O   GLY A  51       5.359  -1.076  -0.375  1.00  0.00           O  
ATOM    715  H   GLY A  51       3.312  -4.757   0.086  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       3.522  -2.060   1.184  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.751  -3.328   1.314  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.945  -2.866  -1.583  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.671  -2.324  -2.752  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.678  -1.774  -3.772  1.00  0.00           C  
ATOM    721  O   ARG A  52       4.947  -0.801  -4.447  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.417  -3.523  -3.328  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.784  -3.081  -3.843  1.00  0.00           C  
ATOM    724  CD  ARG A  52       8.369  -4.177  -4.734  1.00  0.00           C  
ATOM    725  NE  ARG A  52       9.156  -5.043  -3.814  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       8.832  -6.298  -3.666  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       8.319  -6.961  -4.665  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       9.019  -6.888  -2.517  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.520  -3.747  -1.642  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.367  -1.559  -2.448  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.543  -4.268  -2.558  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.845  -3.940  -4.142  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       7.676  -2.170  -4.415  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.445  -2.907  -3.009  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       7.575  -4.742  -5.203  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       9.017  -3.744  -5.478  1.00  0.00           H  
ATOM    737  HE  ARG A  52       9.917  -4.671  -3.322  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       8.176  -6.508  -5.544  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       8.069  -7.923  -4.552  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       9.412  -6.380  -1.751  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       8.769  -7.851  -2.403  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.524  -2.380  -3.894  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.540  -1.864  -4.883  1.00  0.00           C  
ATOM    744  C   VAL A  53       2.009  -0.516  -4.413  1.00  0.00           C  
ATOM    745  O   VAL A  53       1.903   0.420  -5.180  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.424  -2.908  -4.945  1.00  0.00           C  
ATOM    747  CG1 VAL A  53       0.203  -2.316  -5.657  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.916  -4.129  -5.727  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.307  -3.165  -3.336  1.00  0.00           H  
ATOM    750  HA  VAL A  53       3.003  -1.766  -5.852  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.149  -3.204  -3.942  1.00  0.00           H  
ATOM    752 HG11 VAL A  53       0.337  -1.253  -5.790  1.00  0.00           H  
ATOM    753 HG12 VAL A  53      -0.681  -2.496  -5.065  1.00  0.00           H  
ATOM    754 HG13 VAL A  53       0.092  -2.785  -6.623  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       2.996  -4.158  -5.707  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.576  -4.066  -6.754  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       1.525  -5.028  -5.272  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.682  -0.400  -3.157  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.175   0.903  -2.661  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.248   1.974  -2.864  1.00  0.00           C  
ATOM    761  O   TRP A  54       1.965   3.063  -3.312  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.895   0.713  -1.165  1.00  0.00           C  
ATOM    763  CG  TRP A  54       0.915   2.055  -0.502  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.040   2.741  -0.205  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.200   2.889  -0.076  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.694   3.948   0.355  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.322   4.086   0.471  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.597   2.726  -0.111  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.515   5.088   0.965  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.443   3.734   0.389  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.902   4.908   0.926  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.782  -1.159  -2.546  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.265   1.176  -3.174  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.072   0.254  -1.030  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.660   0.086  -0.731  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.046   2.406  -0.394  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.331   4.631   0.643  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -2.020   1.824  -0.526  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54      -0.095   5.993   1.378  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.516   3.603   0.363  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.558   5.675   1.305  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.475   1.687  -2.514  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.541   2.715  -2.672  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.640   3.153  -4.130  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.519   4.320  -4.447  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.827   2.038  -2.216  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.781   1.814  -0.706  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.436   3.003  -0.001  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       5.760   4.001   0.185  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.603   2.896   0.337  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.694   0.803  -2.139  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.333   3.564  -2.045  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.931   1.090  -2.718  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.664   2.672  -2.455  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.753   1.724  -0.386  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       6.316   0.911  -0.457  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.840   2.231  -5.026  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.917   2.616  -6.463  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.572   3.221  -6.879  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.453   3.867  -7.902  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.207   1.318  -7.226  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.504   0.685  -6.705  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       6.350  -0.836  -6.704  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.682   1.077  -7.613  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.917   1.293  -4.754  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.715   3.326  -6.621  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.388   0.628  -7.087  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.315   1.537  -8.279  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.691   1.029  -5.698  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       5.326  -1.093  -6.477  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       7.002  -1.265  -5.959  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       6.609  -1.224  -7.677  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       8.258   0.197  -7.861  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       8.318   1.788  -7.103  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.303   1.522  -8.519  1.00  0.00           H  
ATOM    816  N   SER A  57       2.561   3.031  -6.065  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.217   3.604  -6.369  1.00  0.00           C  
ATOM    818  C   SER A  57       1.063   4.948  -5.648  1.00  0.00           C  
ATOM    819  O   SER A  57       0.362   5.833  -6.099  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.221   2.588  -5.813  1.00  0.00           C  
ATOM    821  OG  SER A  57      -0.970   3.264  -5.434  1.00  0.00           O  
ATOM    822  H   SER A  57       2.689   2.520  -5.240  1.00  0.00           H  
ATOM    823  HA  SER A  57       1.076   3.717  -7.432  1.00  0.00           H  
ATOM    824  HB2 SER A  57      -0.010   1.857  -6.569  1.00  0.00           H  
ATOM    825  HB3 SER A  57       0.656   2.094  -4.954  1.00  0.00           H  
ATOM    826  HG  SER A  57      -1.348   2.801  -4.681  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.717   5.098  -4.525  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.624   6.370  -3.755  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.499   7.443  -4.405  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.617   7.679  -3.994  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.147   6.024  -2.360  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.349   6.801  -1.312  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.676   7.746  -1.690  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       1.422   6.436  -0.151  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.274   4.365  -4.186  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.600   6.699  -3.688  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.036   4.963  -2.187  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.190   6.295  -2.289  1.00  0.00           H  
ATOM    839  N   ILE A  59       2.000   8.090  -5.422  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.807   9.144  -6.101  1.00  0.00           C  
ATOM    841  C   ILE A  59       3.210  10.227  -5.096  1.00  0.00           C  
ATOM    842  O   ILE A  59       4.286  10.788  -5.171  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.886   9.728  -7.176  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.432   8.616  -8.131  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.640  10.800  -7.967  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.632   8.078  -8.913  1.00  0.00           C  
ATOM    847  H   ILE A  59       1.097   7.882  -5.738  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.681   8.712  -6.560  1.00  0.00           H  
ATOM    849  HB  ILE A  59       1.022  10.174  -6.703  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       0.984   7.813  -7.564  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.705   9.013  -8.823  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.246  11.385  -7.292  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       1.931  11.444  -8.466  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       3.274  10.325  -8.701  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       3.492   8.708  -8.734  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       2.402   8.076  -9.968  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       2.850   7.070  -8.591  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.352  10.526  -4.156  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.683  11.574  -3.147  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.226  10.934  -1.870  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.860  11.583  -1.062  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.360  12.282  -2.862  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.673  12.628  -4.183  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       1.258  13.370  -4.955  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.425  12.144  -4.400  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.491  10.061  -4.114  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.396  12.275  -3.548  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       0.721  11.632  -2.282  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.548  13.189  -2.308  1.00  0.00           H  
ATOM    870  N   HIS A  61       2.981   9.668  -1.679  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.484   8.993  -0.450  1.00  0.00           C  
ATOM    872  C   HIS A  61       2.953   9.709   0.795  1.00  0.00           C  
ATOM    873  O   HIS A  61       3.693  10.023   1.705  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.008   9.110  -0.531  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.498   8.439  -1.785  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       5.850   7.098  -1.814  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.701   8.907  -3.060  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.242   6.809  -3.067  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.171   7.877  -3.869  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.465   9.162  -2.343  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.193   7.955  -0.443  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.289  10.153  -0.549  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       5.452   8.633   0.329  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       5.820   6.476  -1.058  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       5.525   9.922  -3.386  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       6.574   5.832  -3.389  1.00  0.00           H  
ATOM    887  N   ASP A  62       1.673   9.968   0.841  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.096  10.661   2.026  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.120   9.730   2.746  1.00  0.00           C  
ATOM    890  O   ASP A  62      -0.771  10.169   3.446  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.365  11.878   1.457  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.844  11.416   0.642  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.682  10.516  -0.166  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -1.912  11.972   0.837  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.090   9.705   0.097  1.00  0.00           H  
ATOM    896  HA  ASP A  62       1.878  10.979   2.696  1.00  0.00           H  
ATOM    897  HB2 ASP A  62       0.034  12.511   2.268  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       1.036  12.434   0.818  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.282   8.448   2.577  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.636   7.488   3.247  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.997   7.522   2.554  1.00  0.00           C  
ATOM    902  O   GLY A  63      -3.018   7.251   3.155  1.00  0.00           O  
ATOM    903  H   GLY A  63       1.007   8.117   2.007  1.00  0.00           H  
ATOM    904  HA2 GLY A  63      -0.221   6.491   3.185  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.756   7.765   4.283  1.00  0.00           H  
ATOM    906  N   MET A  64      -2.022   7.854   1.290  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.318   7.903   0.555  1.00  0.00           C  
ATOM    908  C   MET A  64      -3.100   7.600  -0.933  1.00  0.00           C  
ATOM    909  O   MET A  64      -2.005   7.723  -1.448  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.827   9.333   0.711  1.00  0.00           C  
ATOM    911  CG  MET A  64      -4.210   9.612   2.161  1.00  0.00           C  
ATOM    912  SD  MET A  64      -4.561  11.376   2.360  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.270  11.198   2.929  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.188   8.063   0.824  1.00  0.00           H  
ATOM    915  HA  MET A  64      -4.021   7.210   0.984  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.058  10.022   0.405  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.695   9.465   0.087  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -5.091   9.043   2.413  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.396   9.334   2.811  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -6.424  10.190   3.290  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -6.944  11.391   2.110  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.459  11.905   3.725  1.00  0.00           H  
ATOM    923  N   LEU A  65      -4.140   7.231  -1.632  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -3.998   6.945  -3.089  1.00  0.00           C  
ATOM    925  C   LEU A  65      -5.002   7.782  -3.885  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.192   7.542  -3.839  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.321   5.456  -3.251  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -3.089   4.600  -2.947  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -3.347   3.164  -3.411  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.870   5.160  -3.688  1.00  0.00           C  
ATOM    931  H   LEU A  65      -5.017   7.157  -1.202  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -2.994   7.150  -3.419  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -5.118   5.189  -2.570  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.642   5.269  -4.265  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.901   4.605  -1.883  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -4.357   2.876  -3.155  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -2.649   2.497  -2.928  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -3.219   3.104  -4.482  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -2.144   5.400  -4.705  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.083   4.421  -3.692  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -1.522   6.051  -3.189  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.542   8.754  -4.625  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.493   9.578  -5.423  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.068   8.732  -6.556  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.603   7.644  -6.829  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -4.671  10.735  -5.987  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -5.606  11.873  -6.401  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -6.351  11.687  -7.348  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.563  12.911  -5.762  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.578   8.933  -4.662  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.280   9.958  -4.797  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -3.986  11.089  -5.234  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.121  10.397  -6.849  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.080   9.216  -7.210  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -7.687   8.427  -8.322  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.607   7.961  -9.301  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.644   6.853  -9.799  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -8.660   9.385  -9.006  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -7.881  10.476  -9.743  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -8.832  11.622 -10.102  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -8.055  12.865  -9.838  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -8.512  14.021 -10.240  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -9.662  14.458  -9.802  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -7.819  14.739 -11.081  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.445  10.095  -6.968  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.222   7.581  -7.929  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.264   8.835  -9.711  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.295   9.839  -8.264  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -7.092  10.846  -9.106  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.454  10.067 -10.647  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -9.113  11.565 -11.145  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.710  11.594  -9.474  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -7.198  12.816  -9.364  1.00  0.00           H  
ATOM    974 HH11 ARG A  67     -10.193  13.908  -9.158  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -10.010  15.343 -10.110  1.00  0.00           H  
ATOM    976 HH21 ARG A  67      -6.940  14.404 -11.417  1.00  0.00           H  
ATOM    977 HH22 ARG A  67      -8.168  15.625 -11.389  1.00  0.00           H  
ATOM    978  N   ASP A  68      -5.646   8.794  -9.581  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.566   8.396 -10.528  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.537   7.517  -9.817  1.00  0.00           C  
ATOM    981  O   ASP A  68      -2.957   6.624 -10.403  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -3.932   9.710 -10.984  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -4.890  10.437 -11.929  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -5.198   9.881 -12.970  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -5.302  11.536 -11.595  1.00  0.00           O  
ATOM    986  H   ASP A  68      -5.635   9.682  -9.167  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -4.983   7.875 -11.375  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -3.734  10.332 -10.121  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.007   9.505 -11.501  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.311   7.756  -8.556  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.328   6.923  -7.807  1.00  0.00           C  
ATOM    992  C   GLU A  69      -2.931   5.550  -7.546  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.286   4.533  -7.703  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.096   7.662  -6.493  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.648   9.088  -6.792  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.212   9.767  -5.493  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -0.098   9.519  -5.062  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -1.999  10.523  -4.951  1.00  0.00           O  
ATOM    999  H   GLU A  69      -3.797   8.475  -8.098  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.403   6.838  -8.356  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.015   7.682  -5.926  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.330   7.157  -5.923  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.822   9.066  -7.487  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -2.470   9.636  -7.226  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.174   5.518  -7.162  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -4.838   4.218  -6.908  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -4.788   3.378  -8.183  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -4.786   2.170  -8.140  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.277   4.587  -6.544  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -7.016   3.365  -6.054  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.559   2.461  -6.972  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.165   3.142  -4.679  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -8.250   1.332  -6.516  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.856   2.015  -4.224  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.398   1.110  -5.143  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.676   6.353  -7.055  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.363   3.700  -6.089  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.268   5.336  -5.765  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -6.778   4.982  -7.415  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.445   2.633  -8.032  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.749   3.839  -3.968  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.670   0.633  -7.225  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.970   1.843  -3.165  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.931   0.243  -4.792  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -4.735   4.018  -9.321  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -4.676   3.256 -10.605  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.352   2.504 -10.708  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.305   1.333 -11.043  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -4.770   4.318 -11.701  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.724   5.002  -9.332  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.501   2.573 -10.678  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -5.559   5.015 -11.462  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -4.986   3.840 -12.646  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -3.829   4.847 -11.770  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.279   3.176 -10.422  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -0.946   2.524 -10.495  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -0.906   1.314  -9.555  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.142   0.383  -9.744  1.00  0.00           O  
ATOM   1039  CB  VAL A  72       0.036   3.602 -10.026  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.466   3.061 -10.088  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.083   4.836 -10.929  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.353   4.116 -10.154  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -0.724   2.234 -11.508  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.198   3.879  -9.008  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.799   2.810  -9.091  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       2.119   3.814 -10.505  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.491   2.179 -10.709  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72      -1.070   5.263 -10.827  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72       0.079   4.549 -11.958  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72       0.658   5.568 -10.638  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.716   1.332  -8.531  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.720   0.204  -7.555  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.706  -0.902  -7.952  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.722  -1.960  -7.355  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.159   0.846  -6.243  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.312   2.099  -8.393  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.727  -0.200  -7.443  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -1.429   0.636  -5.477  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -3.121   0.443  -5.950  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -2.240   1.914  -6.380  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.533  -0.683  -8.940  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.500  -1.754  -9.321  1.00  0.00           C  
ATOM   1063  C   MET A  74      -3.851  -2.735 -10.290  1.00  0.00           C  
ATOM   1064  O   MET A  74      -3.980  -3.935 -10.147  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.686  -1.042  -9.984  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.288   0.048  -9.069  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -5.817  -0.189  -7.326  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -6.672  -1.756  -7.063  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.522   0.171  -9.420  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -4.833  -2.280  -8.442  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.352  -0.583 -10.902  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.450  -1.770 -10.213  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.942   1.013  -9.400  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.366   0.017  -9.152  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -5.952  -2.509  -6.774  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -7.162  -2.057  -7.974  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -7.409  -1.634  -6.283  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.139  -2.249 -11.265  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.479  -3.187 -12.209  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.248  -3.773 -11.521  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.831  -4.879 -11.801  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.115  -2.351 -13.443  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -0.772  -1.694 -13.255  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75       0.397  -2.367 -13.631  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -0.698  -0.414 -12.707  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.642  -1.753 -13.456  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       0.542   0.198 -12.531  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.714  -0.469 -12.905  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -3.025  -1.283 -11.360  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.163  -3.976 -12.485  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -2.081  -2.993 -14.310  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -2.867  -1.590 -13.590  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75       0.338  -3.359 -14.056  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -1.602   0.101 -12.417  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.545  -2.268 -13.745  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       0.596   1.184 -12.109  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.674   0.006 -12.768  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.687  -3.045 -10.590  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.490  -3.571  -9.851  1.00  0.00           C  
ATOM   1100  C   LEU A  76       0.025  -4.719  -8.958  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.784  -5.595  -8.599  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       1.006  -2.397  -9.019  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       2.139  -1.704  -9.779  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.723  -0.579  -8.924  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.235  -2.724 -10.098  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.059  -2.167 -10.363  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       1.249  -3.906 -10.532  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76       0.202  -1.696  -8.847  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.379  -2.759  -8.073  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.753  -1.290 -10.699  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       3.768  -0.778  -8.735  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       2.191  -0.528  -7.985  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       2.624   0.360  -9.446  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       4.204  -2.264  -9.967  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       3.132  -3.057 -11.120  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       3.146  -3.570  -9.433  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.235  -4.718  -8.617  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.788  -5.805  -7.767  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.329  -6.922  -8.652  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.075  -8.083  -8.419  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -2.921  -5.146  -6.977  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.715  -6.216  -6.224  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.330  -4.157  -5.974  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -1.825  -4.005  -8.937  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.035  -6.187  -7.099  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.579  -4.619  -7.659  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -3.543  -6.110  -5.162  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -3.394  -7.195  -6.545  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -4.769  -6.096  -6.432  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -1.862  -4.701  -5.167  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -3.116  -3.530  -5.581  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -1.594  -3.543  -6.469  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.076  -6.573  -9.664  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.650  -7.609 -10.568  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.546  -8.326 -11.347  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.684  -9.474 -11.725  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.552  -6.835 -11.529  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -5.978  -6.916 -11.050  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.553  -8.164 -10.786  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.724  -5.747 -10.866  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.877  -8.242 -10.338  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.048  -5.824 -10.419  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.625  -7.072 -10.155  1.00  0.00           C  
ATOM   1144  OH  TYR A  78      -9.931  -7.147  -9.715  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.266  -5.625  -9.825  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.236  -8.315 -10.007  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.240  -5.801 -11.562  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.480  -7.264 -12.517  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -5.975  -9.066 -10.928  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.278  -4.784 -11.070  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.322  -9.206 -10.135  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.623  -4.923 -10.278  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.427  -6.444 -10.140  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.454  -7.659 -11.599  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.353  -8.304 -12.360  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.466  -9.193 -11.436  1.00  0.00           C  
ATOM   1157  O   CYS A  79       1.228 -10.029 -11.876  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.495  -7.149 -12.888  1.00  0.00           C  
ATOM   1159  SG  CYS A  79       1.483  -7.717 -14.293  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.359  -6.736 -11.288  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.749  -8.882 -13.181  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79      -0.151  -6.344 -13.204  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.151  -6.798 -12.105  1.00  0.00           H  
ATOM   1164  HG  CYS A  79       1.075  -7.384 -15.096  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.307  -9.036 -10.155  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       1.070  -9.892  -9.219  1.00  0.00           C  
ATOM   1167  C   ALA A  80       0.254 -11.145  -8.911  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.726 -12.075  -8.289  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       1.276  -9.041  -7.968  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.327  -8.369  -9.812  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       2.020 -10.157  -9.650  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       1.128  -9.650  -7.090  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       0.566  -8.227  -7.967  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       2.280  -8.642  -7.966  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -0.976 -11.170  -9.351  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -1.843 -12.354  -9.098  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -1.710 -13.346 -10.239  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -1.598 -14.539 -10.035  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.277 -11.817  -9.051  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.318 -10.426  -8.422  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -4.736 -10.141  -7.928  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -2.340 -10.355  -7.245  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.332 -10.407  -9.853  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.588 -12.817  -8.163  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.663 -11.756 -10.058  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -3.893 -12.490  -8.473  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -3.047  -9.696  -9.166  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -4.933  -9.082  -7.991  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -4.833 -10.466  -6.903  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -5.444 -10.676  -8.544  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -2.752  -9.729  -6.469  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -1.401  -9.941  -7.586  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -2.173 -11.350  -6.858  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -1.735 -12.863 -11.445  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.622 -13.794 -12.603  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.196 -14.329 -12.717  1.00  0.00           C  
ATOM   1197  O   GLU A  82       0.026 -15.523 -12.743  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -2.017 -13.005 -13.867  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -1.623 -11.527 -13.755  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -1.179 -11.012 -15.125  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -1.502 -11.655 -16.111  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -0.525  -9.984 -15.167  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -1.834 -11.898 -11.580  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.302 -14.614 -12.467  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -1.520 -13.437 -14.723  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -3.086 -13.077 -14.007  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -2.475 -10.954 -13.415  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -0.816 -11.416 -13.051  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.773 -13.463 -12.781  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       2.182 -13.945 -12.887  1.00  0.00           C  
ATOM   1211  C   LYS A  83       3.156 -12.778 -13.087  1.00  0.00           C  
ATOM   1212  O   LYS A  83       3.606 -12.529 -14.188  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       2.193 -14.865 -14.104  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       2.439 -16.306 -13.652  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       3.782 -16.791 -14.201  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       4.812 -16.827 -13.070  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       5.766 -17.905 -13.451  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.574 -12.505 -12.740  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       2.448 -14.505 -12.012  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.242 -14.803 -14.609  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       2.981 -14.562 -14.774  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       2.453 -16.348 -12.574  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       1.649 -16.941 -14.026  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       3.666 -17.783 -14.614  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       4.121 -16.117 -14.972  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       5.322 -15.876 -12.999  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       4.334 -17.070 -12.134  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       6.216 -17.667 -14.357  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       5.253 -18.806 -13.544  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       6.498 -17.995 -12.718  1.00  0.00           H  
ATOM   1231  N   GLU A  84       3.500 -12.058 -12.053  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       4.453 -10.927 -12.252  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.852 -10.291 -10.913  1.00  0.00           C  
ATOM   1234  O   GLU A  84       4.014  -9.812 -10.178  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       3.687  -9.923 -13.115  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       4.438  -9.705 -14.428  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       4.554  -8.206 -14.708  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       4.729  -7.457 -13.761  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       4.466  -7.832 -15.866  1.00  0.00           O  
ATOM   1240  H   GLU A  84       3.140 -12.259 -11.163  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       5.326 -11.266 -12.782  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       2.700 -10.310 -13.326  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       3.602  -8.983 -12.590  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       5.426 -10.137 -14.352  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       3.899 -10.179 -15.234  1.00  0.00           H  
ATOM   1246  N   PRO A  85       6.136 -10.295 -10.653  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       6.663  -9.698  -9.400  1.00  0.00           C  
ATOM   1248  C   PRO A  85       6.611  -8.169  -9.481  1.00  0.00           C  
ATOM   1249  O   PRO A  85       6.373  -7.603 -10.530  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       8.106 -10.191  -9.346  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       8.474 -10.480 -10.766  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       7.205 -10.855 -11.489  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       6.115 -10.056  -8.544  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       8.748  -9.422  -8.938  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       8.174 -11.091  -8.755  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.914  -9.602 -11.218  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       9.170 -11.303 -10.805  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       7.189 -10.414 -12.476  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       7.106 -11.927 -11.550  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.822  -7.494  -8.384  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       6.772  -6.003  -8.408  1.00  0.00           C  
ATOM   1262  C   VAL A  86       8.075  -5.400  -7.861  1.00  0.00           C  
ATOM   1263  O   VAL A  86       8.507  -5.737  -6.777  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       5.597  -5.640  -7.503  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       5.572  -4.129  -7.284  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       4.289  -6.082  -8.163  1.00  0.00           C  
ATOM   1267  H   VAL A  86       7.005  -7.966  -7.544  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       6.582  -5.649  -9.408  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.709  -6.141  -6.551  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       6.450  -3.830  -6.731  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       4.687  -3.859  -6.727  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       5.562  -3.628  -8.241  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.896  -5.271  -8.760  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.573  -6.348  -7.400  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       4.477  -6.936  -8.796  1.00  0.00           H  
ATOM   1276  N   PRO A  87       8.652  -4.516  -8.635  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.906  -3.841  -8.232  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.581  -2.599  -7.395  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.500  -2.055  -7.480  1.00  0.00           O  
ATOM   1280  CB  PRO A  87      10.528  -3.438  -9.563  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       9.382  -3.323 -10.526  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       8.199  -4.071  -9.952  1.00  0.00           C  
ATOM   1283  HA  PRO A  87      10.558  -4.513  -7.699  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      11.034  -2.486  -9.464  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      11.217  -4.197  -9.900  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       9.126  -2.281 -10.663  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       9.658  -3.758 -11.474  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       7.348  -3.410  -9.857  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       7.952  -4.920 -10.569  1.00  0.00           H  
ATOM   1290  N   MET A  88      10.499  -2.143  -6.588  1.00  0.00           N  
ATOM   1291  CA  MET A  88      10.210  -0.933  -5.760  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.488   0.333  -6.554  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.595   1.407  -5.998  1.00  0.00           O  
ATOM   1294  CB  MET A  88      11.181  -0.978  -4.587  1.00  0.00           C  
ATOM   1295  CG  MET A  88      10.866  -2.170  -3.683  1.00  0.00           C  
ATOM   1296  SD  MET A  88      10.349  -1.573  -2.053  1.00  0.00           S  
ATOM   1297  CE  MET A  88      10.775  -3.062  -1.116  1.00  0.00           C  
ATOM   1298  H   MET A  88      11.369  -2.587  -6.527  1.00  0.00           H  
ATOM   1299  HA  MET A  88       9.193  -0.951  -5.402  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      12.188  -1.063  -4.966  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      11.086  -0.061  -4.025  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      10.075  -2.753  -4.122  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      11.749  -2.784  -3.578  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      10.187  -3.094  -0.209  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      11.822  -3.044  -0.862  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      10.568  -3.937  -1.715  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.637   0.230  -7.836  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.938   1.450  -8.616  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.774   1.820  -9.509  1.00  0.00           C  
ATOM   1310  O   SER A  89       9.561   1.232 -10.546  1.00  0.00           O  
ATOM   1311  CB  SER A  89      12.152   1.099  -9.458  1.00  0.00           C  
ATOM   1312  OG  SER A  89      13.144   0.502  -8.634  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.566  -0.641  -8.282  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.172   2.265  -7.953  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      11.861   0.406 -10.228  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      12.535   2.001  -9.912  1.00  0.00           H  
ATOM   1317  HG  SER A  89      13.669   1.205  -8.246  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.038   2.808  -9.121  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       7.898   3.244  -9.958  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.458   3.802 -11.277  1.00  0.00           C  
ATOM   1321  O   LEU A  90       9.073   4.848 -11.305  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.179   4.298  -9.090  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.844   5.550  -9.896  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       5.896   5.185 -11.041  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       6.163   6.573  -8.984  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.250   3.275  -8.285  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.238   2.412 -10.151  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       6.265   3.873  -8.703  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       7.819   4.570  -8.264  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       7.753   5.969 -10.290  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       6.185   4.234 -11.457  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       5.947   5.944 -11.808  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       4.884   5.121 -10.664  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       5.194   6.202  -8.684  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       6.043   7.505  -9.515  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       6.773   6.736  -8.108  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.251   3.053 -12.328  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       8.760   3.446 -13.671  1.00  0.00           C  
ATOM   1339  C   PRO A  91       8.101   4.738 -14.167  1.00  0.00           C  
ATOM   1340  O   PRO A  91       6.968   5.028 -13.840  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       8.388   2.254 -14.554  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       7.245   1.606 -13.844  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       7.527   1.776 -12.375  1.00  0.00           C  
ATOM   1344  HA  PRO A  91       9.832   3.558 -13.647  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       8.085   2.592 -15.535  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91       9.215   1.566 -14.628  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       6.317   2.095 -14.108  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       7.199   0.556 -14.088  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       6.606   1.829 -11.812  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       8.154   0.976 -12.011  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.857   5.473 -14.945  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       8.372   6.762 -15.506  1.00  0.00           C  
ATOM   1353  C   PRO A  92       7.327   6.525 -16.597  1.00  0.00           C  
ATOM   1354  O   PRO A  92       6.668   7.441 -17.050  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       9.632   7.391 -16.092  1.00  0.00           C  
ATOM   1356  CG  PRO A  92      10.541   6.241 -16.380  1.00  0.00           C  
ATOM   1357  CD  PRO A  92      10.227   5.169 -15.369  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       7.974   7.391 -14.726  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       9.392   7.921 -17.003  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92      10.090   8.054 -15.376  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92      10.362   5.872 -17.380  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      11.570   6.549 -16.276  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92      10.278   4.191 -15.828  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.900   5.231 -14.528  1.00  0.00           H  
ATOM   1365  N   ALA A  93       7.155   5.302 -17.006  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       6.134   5.001 -18.051  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.828   4.640 -17.355  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.972   3.982 -17.907  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       6.680   3.792 -18.810  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.681   4.577 -16.611  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       6.001   5.839 -18.717  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       7.737   3.689 -18.612  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       6.525   3.931 -19.870  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       6.163   2.899 -18.482  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.699   5.044 -16.126  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.487   4.710 -15.341  1.00  0.00           C  
ATOM   1377  C   LEU A  94       3.044   5.932 -14.517  1.00  0.00           C  
ATOM   1378  O   LEU A  94       2.105   5.872 -13.747  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.990   3.551 -14.469  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       3.395   3.569 -13.064  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       2.054   2.840 -13.075  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       4.364   2.839 -12.139  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.423   5.547 -15.701  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.696   4.372 -15.986  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       3.733   2.618 -14.941  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       5.066   3.616 -14.393  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       3.265   4.579 -12.718  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       1.375   3.322 -12.392  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       2.204   1.816 -12.773  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       1.641   2.865 -14.073  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       4.115   1.790 -12.112  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       4.298   3.254 -11.144  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       5.368   2.962 -12.518  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.718   7.039 -14.678  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.353   8.262 -13.903  1.00  0.00           C  
ATOM   1396  C   VAL A  95       2.386   9.146 -14.694  1.00  0.00           C  
ATOM   1397  O   VAL A  95       2.736   9.675 -15.731  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       4.677   8.992 -13.686  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       4.474  10.140 -12.693  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       5.715   8.017 -13.127  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.466   7.068 -15.308  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       2.926   7.990 -12.951  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       5.025   9.390 -14.628  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       3.693   9.877 -11.995  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       4.192  11.035 -13.229  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       5.393  10.316 -12.155  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       5.662   7.086 -13.671  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       5.512   7.835 -12.082  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       6.702   8.441 -13.234  1.00  0.00           H  
ATOM   1410  N   PRO A  96       1.199   9.287 -14.168  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       0.173  10.128 -14.823  1.00  0.00           C  
ATOM   1412  C   PRO A  96       0.455  11.611 -14.552  1.00  0.00           C  
ATOM   1413  O   PRO A  96       1.335  11.945 -13.782  1.00  0.00           O  
ATOM   1414  CB  PRO A  96      -1.126   9.691 -14.158  1.00  0.00           C  
ATOM   1415  CG  PRO A  96      -0.725   9.148 -12.822  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       0.707   8.679 -12.928  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       0.135   9.931 -15.883  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96      -1.788  10.537 -14.037  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -1.605   8.918 -14.741  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96      -0.806   9.922 -12.073  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -1.359   8.314 -12.559  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       1.279   9.027 -12.080  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.749   7.604 -13.001  1.00  0.00           H  
ATOM   1424  N   PRO A  97      -0.306  12.449 -15.197  1.00  0.00           N  
ATOM   1425  CA  PRO A  97      -0.145  13.916 -15.033  1.00  0.00           C  
ATOM   1426  C   PRO A  97      -0.632  14.374 -13.657  1.00  0.00           C  
ATOM   1427  O   PRO A  97      -1.787  14.698 -13.463  1.00  0.00           O  
ATOM   1428  CB  PRO A  97      -1.016  14.496 -16.145  1.00  0.00           C  
ATOM   1429  CG  PRO A  97      -2.032  13.436 -16.431  1.00  0.00           C  
ATOM   1430  CD  PRO A  97      -1.380  12.111 -16.137  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       0.886  14.209 -15.178  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97      -1.497  15.404 -15.810  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97      -0.424  14.685 -17.027  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97      -2.897  13.574 -15.796  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97      -2.325  13.475 -17.469  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -2.088  11.433 -15.682  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97      -0.966  11.683 -17.036  1.00  0.00           H  
ATOM   1438  N   SER A  98       0.259  14.422 -12.712  1.00  0.00           N  
ATOM   1439  CA  SER A  98      -0.104  14.880 -11.343  1.00  0.00           C  
ATOM   1440  C   SER A  98       1.144  15.432 -10.673  1.00  0.00           C  
ATOM   1441  O   SER A  98       1.124  16.471 -10.044  1.00  0.00           O  
ATOM   1442  CB  SER A  98      -0.615  13.642 -10.609  1.00  0.00           C  
ATOM   1443  OG  SER A  98      -1.544  14.039  -9.610  1.00  0.00           O  
ATOM   1444  H   SER A  98       1.186  14.171 -12.908  1.00  0.00           H  
ATOM   1445  HA  SER A  98      -0.863  15.635 -11.391  1.00  0.00           H  
ATOM   1446  HB2 SER A  98      -1.103  12.983 -11.306  1.00  0.00           H  
ATOM   1447  HB3 SER A  98       0.221  13.126 -10.154  1.00  0.00           H  
ATOM   1448  HG  SER A  98      -1.264  13.657  -8.776  1.00  0.00           H  
ATOM   1449  N   LYS A  99       2.239  14.758 -10.844  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       3.507  15.251 -10.266  1.00  0.00           C  
ATOM   1451  C   LYS A  99       4.176  16.163 -11.294  1.00  0.00           C  
ATOM   1452  O   LYS A  99       5.285  16.622 -11.105  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       4.352  13.999 -10.023  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       4.532  13.781  -8.519  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       5.485  12.606  -8.282  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       6.707  12.741  -9.195  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       7.794  11.997  -8.501  1.00  0.00           N  
ATOM   1458  H   LYS A  99       2.229  13.938 -11.382  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       3.332  15.775  -9.340  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       3.856  13.141 -10.454  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       5.320  14.124 -10.485  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       4.943  14.675  -8.073  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       3.575  13.561  -8.070  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       5.806  12.608  -7.249  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       4.976  11.680  -8.499  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       6.503  12.299 -10.161  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       6.983  13.779  -9.305  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       7.447  11.059  -8.218  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       8.091  12.528  -7.655  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       8.604  11.886  -9.143  1.00  0.00           H  
ATOM   1471  N   ARG A 100       3.505  16.426 -12.393  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       4.112  17.306 -13.433  1.00  0.00           C  
ATOM   1473  C   ARG A 100       4.178  18.752 -12.937  1.00  0.00           C  
ATOM   1474  O   ARG A 100       3.527  19.630 -13.467  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       3.183  17.192 -14.645  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       2.936  15.714 -14.965  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       4.258  14.941 -14.892  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       4.192  13.949 -16.001  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       4.277  14.340 -17.246  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       4.822  15.489 -17.541  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       3.818  13.574 -18.197  1.00  0.00           N  
ATOM   1482  H   ARG A 100       2.602  16.040 -12.535  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       5.097  16.953 -13.692  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       2.243  17.677 -14.423  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       3.643  17.670 -15.497  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       2.239  15.303 -14.247  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       2.523  15.625 -15.959  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       5.093  15.614 -15.032  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       4.342  14.431 -13.945  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       4.085  12.996 -15.797  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       5.178  16.076 -16.816  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       4.883  15.781 -18.496  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       3.404  12.691 -17.972  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       3.881  13.868 -19.151  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       5.342   6.744   9.148  1.00  0.00           N  
ATOM   1497  CA  SER B 107       4.980   5.635   8.220  1.00  0.00           C  
ATOM   1498  C   SER B 107       3.986   6.132   7.167  1.00  0.00           C  
ATOM   1499  O   SER B 107       3.165   6.989   7.430  1.00  0.00           O  
ATOM   1500  CB  SER B 107       4.336   4.571   9.109  1.00  0.00           C  
ATOM   1501  OG  SER B 107       5.110   4.415  10.291  1.00  0.00           O  
ATOM   1502  H   SER B 107       5.608   7.584   8.598  1.00  0.00           H  
ATOM   1503  HA  SER B 107       5.863   5.236   7.748  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       3.340   4.876   9.377  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       4.289   3.633   8.570  1.00  0.00           H  
ATOM   1506  HG  SER B 107       4.506   4.268  11.025  1.00  0.00           H  
ATOM   1507  N   THR B 108       4.051   5.598   5.978  1.00  0.00           N  
ATOM   1508  CA  THR B 108       3.106   6.035   4.909  1.00  0.00           C  
ATOM   1509  C   THR B 108       2.627   4.823   4.104  1.00  0.00           C  
ATOM   1510  O   THR B 108       1.940   4.956   3.110  1.00  0.00           O  
ATOM   1511  CB  THR B 108       3.909   6.995   4.023  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       3.137   7.342   2.883  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.211   6.326   3.576  1.00  0.00           C  
ATOM   1514  H   THR B 108       4.719   4.906   5.791  1.00  0.00           H  
ATOM   1515  HA  THR B 108       2.266   6.553   5.343  1.00  0.00           H  
ATOM   1516  HB  THR B 108       4.143   7.887   4.583  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       3.669   7.915   2.325  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       5.147   6.081   2.526  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       5.368   5.423   4.146  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       6.038   7.002   3.738  1.00  0.00           H  
ATOM   1521  N   ASN B 109       2.981   3.640   4.530  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       2.546   2.416   3.801  1.00  0.00           C  
ATOM   1523  C   ASN B 109       1.776   1.490   4.748  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.245   1.181   5.827  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       3.841   1.749   3.344  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.518   0.681   2.298  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       2.454   0.097   2.320  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       4.398   0.400   1.379  1.00  0.00           N  
ATOM   1529  H   ASN B 109       3.531   3.556   5.336  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       1.943   2.678   2.945  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.496   2.494   2.912  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.327   1.288   4.190  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       5.258   0.868   1.363  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       4.197  -0.277   0.700  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.613   1.085   4.319  1.00  0.00           N  
ATOM   1536  CA  PRO B 110      -0.236   0.193   5.148  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.283  -1.257   5.136  1.00  0.00           C  
ATOM   1538  O   PRO B 110      -0.374  -2.155   5.621  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.606   0.290   4.482  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.328   0.671   3.062  1.00  0.00           C  
ATOM   1541  CD  PRO B 110      -0.019   1.421   3.039  1.00  0.00           C  
ATOM   1542  HA  PRO B 110      -0.296   0.564   6.158  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -2.113  -0.665   4.525  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -2.202   1.056   4.957  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.256  -0.218   2.452  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -2.118   1.309   2.692  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.591   1.085   2.213  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110      -0.193   2.484   2.978  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.455  -1.497   4.601  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.992  -2.896   4.587  1.00  0.00           C  
ATOM   1551  C   PHE B 111       3.443  -2.914   5.070  1.00  0.00           C  
ATOM   1552  O   PHE B 111       4.280  -3.602   4.520  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.921  -3.354   3.130  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.486  -3.402   2.685  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.289  -4.528   2.969  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111      -0.070  -2.324   1.988  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.620  -4.578   2.557  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.404  -2.376   1.575  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.178  -3.504   1.860  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.983  -0.766   4.220  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       1.383  -3.538   5.204  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.465  -2.663   2.511  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.356  -4.342   3.036  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111       0.143  -5.360   3.506  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.531  -1.454   1.769  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.218  -5.446   2.776  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.837  -1.545   1.037  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -3.203  -3.544   1.544  1.00  0.00           H  
ATOM   1569  N   LEU B 112       3.750  -2.164   6.090  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       5.148  -2.144   6.600  1.00  0.00           C  
ATOM   1571  C   LEU B 112       5.149  -2.002   8.125  1.00  0.00           C  
ATOM   1572  O   LEU B 112       5.148  -3.021   8.794  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       5.793  -0.924   5.939  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       6.714  -1.382   4.803  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       6.451  -0.535   3.557  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       8.175  -1.217   5.229  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       5.147  -0.877   8.595  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.061  -1.615   6.520  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       5.670  -3.041   6.305  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.019  -0.283   5.539  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       6.369  -0.380   6.671  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       6.518  -2.421   4.577  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       6.984   0.402   3.640  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       5.392  -0.340   3.471  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       6.791  -1.067   2.681  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       8.289  -0.294   5.776  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       8.806  -1.197   4.352  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       8.462  -2.047   5.859  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.755   9.952  -2.663  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   6       3.121   6.544 -23.536  1.00  0.00           N  
ATOM      2  CA  PRO A   6       1.771   6.593 -22.920  1.00  0.00           C  
ATOM      3  C   PRO A   6       1.813   6.043 -21.491  1.00  0.00           C  
ATOM      4  O   PRO A   6       2.762   5.394 -21.095  1.00  0.00           O  
ATOM      5  CB  PRO A   6       0.933   5.694 -23.826  1.00  0.00           C  
ATOM      6  CG  PRO A   6       1.915   4.765 -24.463  1.00  0.00           C  
ATOM      7  CD  PRO A   6       3.217   5.514 -24.576  1.00  0.00           C  
ATOM      8  HA  PRO A   6       1.381   7.597 -22.933  1.00  0.00           H  
ATOM      9  HB2 PRO A   6       0.213   5.140 -23.240  1.00  0.00           H  
ATOM     10  HB3 PRO A   6       0.435   6.280 -24.582  1.00  0.00           H  
ATOM     11  HG2 PRO A   6       2.044   3.886 -23.847  1.00  0.00           H  
ATOM     12  HG3 PRO A   6       1.573   4.481 -25.447  1.00  0.00           H  
ATOM     13  HD2 PRO A   6       4.052   4.853 -24.386  1.00  0.00           H  
ATOM     14  HD3 PRO A   6       3.309   5.974 -25.548  1.00  0.00           H  
ATOM     15  N   TRP A   7       0.794   6.298 -20.715  1.00  0.00           N  
ATOM     16  CA  TRP A   7       0.781   5.789 -19.316  1.00  0.00           C  
ATOM     17  C   TRP A   7       0.508   4.283 -19.310  1.00  0.00           C  
ATOM     18  O   TRP A   7      -0.474   3.820 -19.853  1.00  0.00           O  
ATOM     19  CB  TRP A   7      -0.354   6.545 -18.624  1.00  0.00           C  
ATOM     20  CG  TRP A   7      -0.488   6.057 -17.218  1.00  0.00           C  
ATOM     21  CD1 TRP A   7       0.508   5.500 -16.492  1.00  0.00           C  
ATOM     22  CD2 TRP A   7      -1.663   6.075 -16.355  1.00  0.00           C  
ATOM     23  NE1 TRP A   7       0.020   5.171 -15.241  1.00  0.00           N  
ATOM     24  CE2 TRP A   7      -1.313   5.507 -15.107  1.00  0.00           C  
ATOM     25  CE3 TRP A   7      -2.984   6.524 -16.535  1.00  0.00           C  
ATOM     26  CZ2 TRP A   7      -2.244   5.389 -14.073  1.00  0.00           C  
ATOM     27  CZ3 TRP A   7      -3.922   6.406 -15.496  1.00  0.00           C  
ATOM     28  CH2 TRP A   7      -3.552   5.839 -14.269  1.00  0.00           C  
ATOM     29  H   TRP A   7       0.040   6.822 -21.052  1.00  0.00           H  
ATOM     30  HA  TRP A   7       1.719   6.005 -18.827  1.00  0.00           H  
ATOM     31  HB2 TRP A   7      -0.132   7.602 -18.619  1.00  0.00           H  
ATOM     32  HB3 TRP A   7      -1.279   6.373 -19.155  1.00  0.00           H  
ATOM     33  HD1 TRP A   7       1.517   5.337 -16.837  1.00  0.00           H  
ATOM     34  HE1 TRP A   7       0.540   4.750 -14.524  1.00  0.00           H  
ATOM     35  HE3 TRP A   7      -3.278   6.962 -17.478  1.00  0.00           H  
ATOM     36  HZ2 TRP A   7      -1.955   4.951 -13.130  1.00  0.00           H  
ATOM     37  HZ3 TRP A   7      -4.934   6.754 -15.645  1.00  0.00           H  
ATOM     38  HH2 TRP A   7      -4.279   5.753 -13.474  1.00  0.00           H  
ATOM     39  N   ALA A   8       1.376   3.524 -18.701  1.00  0.00           N  
ATOM     40  CA  ALA A   8       1.186   2.043 -18.649  1.00  0.00           C  
ATOM     41  C   ALA A   8      -0.288   1.692 -18.460  1.00  0.00           C  
ATOM     42  O   ALA A   8      -0.755   0.659 -18.900  1.00  0.00           O  
ATOM     43  CB  ALA A   8       1.981   1.599 -17.426  1.00  0.00           C  
ATOM     44  H   ALA A   8       2.161   3.928 -18.275  1.00  0.00           H  
ATOM     45  HA  ALA A   8       1.581   1.576 -19.536  1.00  0.00           H  
ATOM     46  HB1 ALA A   8       3.035   1.738 -17.611  1.00  0.00           H  
ATOM     47  HB2 ALA A   8       1.783   0.557 -17.226  1.00  0.00           H  
ATOM     48  HB3 ALA A   8       1.684   2.192 -16.572  1.00  0.00           H  
ATOM     49  N   VAL A   9      -1.019   2.539 -17.797  1.00  0.00           N  
ATOM     50  CA  VAL A   9      -2.459   2.253 -17.562  1.00  0.00           C  
ATOM     51  C   VAL A   9      -3.321   3.054 -18.544  1.00  0.00           C  
ATOM     52  O   VAL A   9      -3.095   4.226 -18.772  1.00  0.00           O  
ATOM     53  CB  VAL A   9      -2.705   2.690 -16.118  1.00  0.00           C  
ATOM     54  CG1 VAL A   9      -4.146   2.367 -15.718  1.00  0.00           C  
ATOM     55  CG2 VAL A   9      -1.736   1.939 -15.195  1.00  0.00           C  
ATOM     56  H   VAL A   9      -0.618   3.361 -17.446  1.00  0.00           H  
ATOM     57  HA  VAL A   9      -2.651   1.197 -17.665  1.00  0.00           H  
ATOM     58  HB  VAL A   9      -2.538   3.752 -16.030  1.00  0.00           H  
ATOM     59 HG11 VAL A   9      -4.288   1.296 -15.712  1.00  0.00           H  
ATOM     60 HG12 VAL A   9      -4.825   2.816 -16.426  1.00  0.00           H  
ATOM     61 HG13 VAL A   9      -4.343   2.761 -14.731  1.00  0.00           H  
ATOM     62 HG21 VAL A   9      -1.865   2.284 -14.179  1.00  0.00           H  
ATOM     63 HG22 VAL A   9      -0.714   2.121 -15.510  1.00  0.00           H  
ATOM     64 HG23 VAL A   9      -1.942   0.878 -15.243  1.00  0.00           H  
ATOM     65  N   LYS A  10      -4.300   2.424 -19.137  1.00  0.00           N  
ATOM     66  CA  LYS A  10      -5.170   3.140 -20.116  1.00  0.00           C  
ATOM     67  C   LYS A  10      -6.391   3.735 -19.409  1.00  0.00           C  
ATOM     68  O   LYS A  10      -6.539   3.600 -18.211  1.00  0.00           O  
ATOM     69  CB  LYS A  10      -5.601   2.059 -21.109  1.00  0.00           C  
ATOM     70  CG  LYS A  10      -4.963   2.331 -22.472  1.00  0.00           C  
ATOM     71  CD  LYS A  10      -4.257   1.066 -22.966  1.00  0.00           C  
ATOM     72  CE  LYS A  10      -5.283  -0.056 -23.144  1.00  0.00           C  
ATOM     73  NZ  LYS A  10      -4.644  -1.264 -22.554  1.00  0.00           N  
ATOM     74  H   LYS A  10      -4.459   1.476 -18.944  1.00  0.00           H  
ATOM     75  HA  LYS A  10      -4.614   3.910 -20.626  1.00  0.00           H  
ATOM     76  HB2 LYS A  10      -5.282   1.093 -20.747  1.00  0.00           H  
ATOM     77  HB3 LYS A  10      -6.676   2.068 -21.208  1.00  0.00           H  
ATOM     78  HG2 LYS A  10      -5.731   2.613 -23.179  1.00  0.00           H  
ATOM     79  HG3 LYS A  10      -4.243   3.130 -22.382  1.00  0.00           H  
ATOM     80  HD2 LYS A  10      -3.777   1.270 -23.914  1.00  0.00           H  
ATOM     81  HD3 LYS A  10      -3.514   0.762 -22.243  1.00  0.00           H  
ATOM     82  HE2 LYS A  10      -6.196   0.186 -22.616  1.00  0.00           H  
ATOM     83  HE3 LYS A  10      -5.485  -0.218 -24.191  1.00  0.00           H  
ATOM     84  HZ1 LYS A  10      -5.308  -2.063 -22.597  1.00  0.00           H  
ATOM     85  HZ2 LYS A  10      -4.393  -1.074 -21.562  1.00  0.00           H  
ATOM     86  HZ3 LYS A  10      -3.786  -1.501 -23.091  1.00  0.00           H  
ATOM     87  N   PRO A  11      -7.232   4.371 -20.181  1.00  0.00           N  
ATOM     88  CA  PRO A  11      -8.460   4.988 -19.620  1.00  0.00           C  
ATOM     89  C   PRO A  11      -9.436   3.897 -19.174  1.00  0.00           C  
ATOM     90  O   PRO A  11     -10.120   4.029 -18.178  1.00  0.00           O  
ATOM     91  CB  PRO A  11      -9.024   5.791 -20.790  1.00  0.00           C  
ATOM     92  CG  PRO A  11      -8.474   5.128 -22.011  1.00  0.00           C  
ATOM     93  CD  PRO A  11      -7.126   4.576 -21.632  1.00  0.00           C  
ATOM     94  HA  PRO A  11      -8.218   5.644 -18.801  1.00  0.00           H  
ATOM     95  HB2 PRO A  11     -10.104   5.744 -20.789  1.00  0.00           H  
ATOM     96  HB3 PRO A  11      -8.689   6.814 -20.741  1.00  0.00           H  
ATOM     97  HG2 PRO A  11      -9.131   4.328 -22.324  1.00  0.00           H  
ATOM     98  HG3 PRO A  11      -8.361   5.850 -22.805  1.00  0.00           H  
ATOM     99  HD2 PRO A  11      -6.948   3.642 -22.143  1.00  0.00           H  
ATOM    100  HD3 PRO A  11      -6.346   5.288 -21.853  1.00  0.00           H  
ATOM    101  N   GLU A  12      -9.499   2.818 -19.902  1.00  0.00           N  
ATOM    102  CA  GLU A  12     -10.421   1.712 -19.522  1.00  0.00           C  
ATOM    103  C   GLU A  12      -9.866   0.963 -18.307  1.00  0.00           C  
ATOM    104  O   GLU A  12     -10.602   0.390 -17.526  1.00  0.00           O  
ATOM    105  CB  GLU A  12     -10.468   0.800 -20.750  1.00  0.00           C  
ATOM    106  CG  GLU A  12      -9.200  -0.057 -20.809  1.00  0.00           C  
ATOM    107  CD  GLU A  12      -8.929  -0.475 -22.255  1.00  0.00           C  
ATOM    108  OE1 GLU A  12      -9.108   0.353 -23.133  1.00  0.00           O  
ATOM    109  OE2 GLU A  12      -8.548  -1.615 -22.459  1.00  0.00           O  
ATOM    110  H   GLU A  12      -8.933   2.732 -20.698  1.00  0.00           H  
ATOM    111  HA  GLU A  12     -11.405   2.097 -19.311  1.00  0.00           H  
ATOM    112  HB2 GLU A  12     -11.335   0.157 -20.688  1.00  0.00           H  
ATOM    113  HB3 GLU A  12     -10.531   1.403 -21.643  1.00  0.00           H  
ATOM    114  HG2 GLU A  12      -8.362   0.514 -20.435  1.00  0.00           H  
ATOM    115  HG3 GLU A  12      -9.334  -0.939 -20.200  1.00  0.00           H  
ATOM    116  N   ASP A  13      -8.573   0.973 -18.135  1.00  0.00           N  
ATOM    117  CA  ASP A  13      -7.972   0.273 -16.970  1.00  0.00           C  
ATOM    118  C   ASP A  13      -8.090   1.164 -15.741  1.00  0.00           C  
ATOM    119  O   ASP A  13      -8.356   0.706 -14.648  1.00  0.00           O  
ATOM    120  CB  ASP A  13      -6.506   0.052 -17.345  1.00  0.00           C  
ATOM    121  CG  ASP A  13      -6.384  -1.207 -18.206  1.00  0.00           C  
ATOM    122  OD1 ASP A  13      -6.921  -2.228 -17.808  1.00  0.00           O  
ATOM    123  OD2 ASP A  13      -5.757  -1.129 -19.249  1.00  0.00           O  
ATOM    124  H   ASP A  13      -7.998   1.452 -18.766  1.00  0.00           H  
ATOM    125  HA  ASP A  13      -8.463  -0.671 -16.802  1.00  0.00           H  
ATOM    126  HB2 ASP A  13      -6.144   0.905 -17.900  1.00  0.00           H  
ATOM    127  HB3 ASP A  13      -5.919  -0.070 -16.448  1.00  0.00           H  
ATOM    128  N   LYS A  14      -7.915   2.441 -15.920  1.00  0.00           N  
ATOM    129  CA  LYS A  14      -8.043   3.369 -14.769  1.00  0.00           C  
ATOM    130  C   LYS A  14      -9.523   3.580 -14.465  1.00  0.00           C  
ATOM    131  O   LYS A  14      -9.903   3.957 -13.373  1.00  0.00           O  
ATOM    132  CB  LYS A  14      -7.393   4.677 -15.219  1.00  0.00           C  
ATOM    133  CG  LYS A  14      -7.230   5.601 -14.010  1.00  0.00           C  
ATOM    134  CD  LYS A  14      -7.877   6.954 -14.312  1.00  0.00           C  
ATOM    135  CE  LYS A  14      -6.921   8.078 -13.906  1.00  0.00           C  
ATOM    136  NZ  LYS A  14      -7.700   9.332 -14.101  1.00  0.00           N  
ATOM    137  H   LYS A  14      -7.719   2.789 -16.814  1.00  0.00           H  
ATOM    138  HA  LYS A  14      -7.531   2.971 -13.911  1.00  0.00           H  
ATOM    139  HB2 LYS A  14      -6.423   4.469 -15.648  1.00  0.00           H  
ATOM    140  HB3 LYS A  14      -8.019   5.156 -15.955  1.00  0.00           H  
ATOM    141  HG2 LYS A  14      -7.710   5.155 -13.151  1.00  0.00           H  
ATOM    142  HG3 LYS A  14      -6.181   5.744 -13.804  1.00  0.00           H  
ATOM    143  HD2 LYS A  14      -8.090   7.024 -15.369  1.00  0.00           H  
ATOM    144  HD3 LYS A  14      -8.796   7.047 -13.752  1.00  0.00           H  
ATOM    145  HE2 LYS A  14      -6.632   7.967 -12.870  1.00  0.00           H  
ATOM    146  HE3 LYS A  14      -6.051   8.079 -14.545  1.00  0.00           H  
ATOM    147  HZ1 LYS A  14      -7.084  10.152 -13.932  1.00  0.00           H  
ATOM    148  HZ2 LYS A  14      -8.496   9.353 -13.431  1.00  0.00           H  
ATOM    149  HZ3 LYS A  14      -8.063   9.368 -15.074  1.00  0.00           H  
ATOM    150  N   ALA A  15     -10.363   3.323 -15.431  1.00  0.00           N  
ATOM    151  CA  ALA A  15     -11.827   3.486 -15.213  1.00  0.00           C  
ATOM    152  C   ALA A  15     -12.295   2.443 -14.203  1.00  0.00           C  
ATOM    153  O   ALA A  15     -13.100   2.715 -13.334  1.00  0.00           O  
ATOM    154  CB  ALA A  15     -12.467   3.238 -16.580  1.00  0.00           C  
ATOM    155  H   ALA A  15     -10.028   3.009 -16.295  1.00  0.00           H  
ATOM    156  HA  ALA A  15     -12.054   4.482 -14.867  1.00  0.00           H  
ATOM    157  HB1 ALA A  15     -12.054   2.340 -17.013  1.00  0.00           H  
ATOM    158  HB2 ALA A  15     -12.265   4.077 -17.229  1.00  0.00           H  
ATOM    159  HB3 ALA A  15     -13.535   3.123 -16.462  1.00  0.00           H  
ATOM    160  N   LYS A  16     -11.770   1.254 -14.299  1.00  0.00           N  
ATOM    161  CA  LYS A  16     -12.156   0.194 -13.334  1.00  0.00           C  
ATOM    162  C   LYS A  16     -11.472   0.488 -11.995  1.00  0.00           C  
ATOM    163  O   LYS A  16     -11.935   0.095 -10.943  1.00  0.00           O  
ATOM    164  CB  LYS A  16     -11.673  -1.117 -13.974  1.00  0.00           C  
ATOM    165  CG  LYS A  16     -10.291  -1.501 -13.441  1.00  0.00           C  
ATOM    166  CD  LYS A  16      -9.904  -2.887 -13.963  1.00  0.00           C  
ATOM    167  CE  LYS A  16      -8.726  -2.760 -14.933  1.00  0.00           C  
ATOM    168  NZ  LYS A  16      -9.236  -3.282 -16.233  1.00  0.00           N  
ATOM    169  H   LYS A  16     -11.109   1.065 -14.994  1.00  0.00           H  
ATOM    170  HA  LYS A  16     -13.223   0.174 -13.206  1.00  0.00           H  
ATOM    171  HB2 LYS A  16     -12.374  -1.905 -13.746  1.00  0.00           H  
ATOM    172  HB3 LYS A  16     -11.614  -0.988 -15.045  1.00  0.00           H  
ATOM    173  HG2 LYS A  16      -9.567  -0.772 -13.772  1.00  0.00           H  
ATOM    174  HG3 LYS A  16     -10.322  -1.517 -12.364  1.00  0.00           H  
ATOM    175  HD2 LYS A  16      -9.619  -3.517 -13.133  1.00  0.00           H  
ATOM    176  HD3 LYS A  16     -10.745  -3.327 -14.477  1.00  0.00           H  
ATOM    177  HE2 LYS A  16      -8.431  -1.725 -15.032  1.00  0.00           H  
ATOM    178  HE3 LYS A  16      -7.894  -3.359 -14.596  1.00  0.00           H  
ATOM    179  HZ1 LYS A  16     -10.254  -3.088 -16.310  1.00  0.00           H  
ATOM    180  HZ2 LYS A  16      -9.073  -4.309 -16.282  1.00  0.00           H  
ATOM    181  HZ3 LYS A  16      -8.736  -2.814 -17.014  1.00  0.00           H  
ATOM    182  N   TYR A  17     -10.380   1.204 -12.039  1.00  0.00           N  
ATOM    183  CA  TYR A  17      -9.664   1.560 -10.784  1.00  0.00           C  
ATOM    184  C   TYR A  17     -10.415   2.694 -10.086  1.00  0.00           C  
ATOM    185  O   TYR A  17     -10.434   2.792  -8.876  1.00  0.00           O  
ATOM    186  CB  TYR A  17      -8.281   2.042 -11.232  1.00  0.00           C  
ATOM    187  CG  TYR A  17      -7.575   0.958 -12.015  1.00  0.00           C  
ATOM    188  CD1 TYR A  17      -8.081  -0.349 -12.028  1.00  0.00           C  
ATOM    189  CD2 TYR A  17      -6.408   1.262 -12.724  1.00  0.00           C  
ATOM    190  CE1 TYR A  17      -7.419  -1.348 -12.751  1.00  0.00           C  
ATOM    191  CE2 TYR A  17      -5.742   0.264 -13.446  1.00  0.00           C  
ATOM    192  CZ  TYR A  17      -6.250  -1.043 -13.460  1.00  0.00           C  
ATOM    193  OH  TYR A  17      -5.596  -2.030 -14.170  1.00  0.00           O  
ATOM    194  H   TYR A  17     -10.040   1.522 -12.901  1.00  0.00           H  
ATOM    195  HA  TYR A  17      -9.573   0.703 -10.137  1.00  0.00           H  
ATOM    196  HB2 TYR A  17      -8.392   2.917 -11.856  1.00  0.00           H  
ATOM    197  HB3 TYR A  17      -7.692   2.295 -10.363  1.00  0.00           H  
ATOM    198  HD1 TYR A  17      -8.983  -0.583 -11.480  1.00  0.00           H  
ATOM    199  HD2 TYR A  17      -6.022   2.270 -12.717  1.00  0.00           H  
ATOM    200  HE1 TYR A  17      -7.809  -2.353 -12.760  1.00  0.00           H  
ATOM    201  HE2 TYR A  17      -4.836   0.501 -13.989  1.00  0.00           H  
ATOM    202  HH  TYR A  17      -4.781  -1.658 -14.517  1.00  0.00           H  
ATOM    203  N   ASP A  18     -11.034   3.550 -10.853  1.00  0.00           N  
ATOM    204  CA  ASP A  18     -11.789   4.687 -10.253  1.00  0.00           C  
ATOM    205  C   ASP A  18     -13.085   4.180  -9.623  1.00  0.00           C  
ATOM    206  O   ASP A  18     -13.741   4.881  -8.879  1.00  0.00           O  
ATOM    207  CB  ASP A  18     -12.092   5.620 -11.421  1.00  0.00           C  
ATOM    208  CG  ASP A  18     -11.177   6.843 -11.347  1.00  0.00           C  
ATOM    209  OD1 ASP A  18     -10.107   6.723 -10.775  1.00  0.00           O  
ATOM    210  OD2 ASP A  18     -11.564   7.879 -11.861  1.00  0.00           O  
ATOM    211  H   ASP A  18     -11.000   3.444 -11.829  1.00  0.00           H  
ATOM    212  HA  ASP A  18     -11.186   5.194  -9.518  1.00  0.00           H  
ATOM    213  HB2 ASP A  18     -11.922   5.096 -12.351  1.00  0.00           H  
ATOM    214  HB3 ASP A  18     -13.122   5.937 -11.369  1.00  0.00           H  
ATOM    215  N   ALA A  19     -13.446   2.957  -9.894  1.00  0.00           N  
ATOM    216  CA  ALA A  19     -14.684   2.402  -9.284  1.00  0.00           C  
ATOM    217  C   ALA A  19     -14.294   1.763  -7.963  1.00  0.00           C  
ATOM    218  O   ALA A  19     -15.035   1.761  -6.999  1.00  0.00           O  
ATOM    219  CB  ALA A  19     -15.188   1.353 -10.272  1.00  0.00           C  
ATOM    220  H   ALA A  19     -12.889   2.395 -10.478  1.00  0.00           H  
ATOM    221  HA  ALA A  19     -15.422   3.176  -9.135  1.00  0.00           H  
ATOM    222  HB1 ALA A  19     -16.222   1.552 -10.511  1.00  0.00           H  
ATOM    223  HB2 ALA A  19     -15.103   0.371  -9.829  1.00  0.00           H  
ATOM    224  HB3 ALA A  19     -14.596   1.395 -11.174  1.00  0.00           H  
ATOM    225  N   ILE A  20     -13.101   1.252  -7.920  1.00  0.00           N  
ATOM    226  CA  ILE A  20     -12.582   0.636  -6.682  1.00  0.00           C  
ATOM    227  C   ILE A  20     -12.073   1.760  -5.779  1.00  0.00           C  
ATOM    228  O   ILE A  20     -12.223   1.732  -4.573  1.00  0.00           O  
ATOM    229  CB  ILE A  20     -11.430  -0.242  -7.164  1.00  0.00           C  
ATOM    230  CG1 ILE A  20     -11.972  -1.554  -7.732  1.00  0.00           C  
ATOM    231  CG2 ILE A  20     -10.498  -0.535  -6.000  1.00  0.00           C  
ATOM    232  CD1 ILE A  20     -10.873  -2.244  -8.547  1.00  0.00           C  
ATOM    233  H   ILE A  20     -12.525   1.300  -8.710  1.00  0.00           H  
ATOM    234  HA  ILE A  20     -13.338   0.047  -6.189  1.00  0.00           H  
ATOM    235  HB  ILE A  20     -10.883   0.283  -7.934  1.00  0.00           H  
ATOM    236 HG12 ILE A  20     -12.279  -2.200  -6.921  1.00  0.00           H  
ATOM    237 HG13 ILE A  20     -12.817  -1.351  -8.371  1.00  0.00           H  
ATOM    238 HG21 ILE A  20     -10.171   0.397  -5.569  1.00  0.00           H  
ATOM    239 HG22 ILE A  20      -9.644  -1.089  -6.357  1.00  0.00           H  
ATOM    240 HG23 ILE A  20     -11.022  -1.113  -5.257  1.00  0.00           H  
ATOM    241 HD11 ILE A  20     -10.090  -2.580  -7.883  1.00  0.00           H  
ATOM    242 HD12 ILE A  20     -10.462  -1.544  -9.263  1.00  0.00           H  
ATOM    243 HD13 ILE A  20     -11.290  -3.091  -9.071  1.00  0.00           H  
ATOM    244  N   PHE A  21     -11.488   2.761  -6.378  1.00  0.00           N  
ATOM    245  CA  PHE A  21     -10.975   3.918  -5.596  1.00  0.00           C  
ATOM    246  C   PHE A  21     -12.162   4.691  -5.012  1.00  0.00           C  
ATOM    247  O   PHE A  21     -12.099   5.228  -3.924  1.00  0.00           O  
ATOM    248  CB  PHE A  21     -10.195   4.751  -6.627  1.00  0.00           C  
ATOM    249  CG  PHE A  21     -10.352   6.233  -6.363  1.00  0.00           C  
ATOM    250  CD1 PHE A  21     -11.562   6.873  -6.661  1.00  0.00           C  
ATOM    251  CD2 PHE A  21      -9.286   6.966  -5.829  1.00  0.00           C  
ATOM    252  CE1 PHE A  21     -11.704   8.245  -6.424  1.00  0.00           C  
ATOM    253  CE2 PHE A  21      -9.428   8.338  -5.593  1.00  0.00           C  
ATOM    254  CZ  PHE A  21     -10.638   8.978  -5.890  1.00  0.00           C  
ATOM    255  H   PHE A  21     -11.397   2.757  -7.353  1.00  0.00           H  
ATOM    256  HA  PHE A  21     -10.318   3.582  -4.816  1.00  0.00           H  
ATOM    257  HB2 PHE A  21      -9.148   4.491  -6.573  1.00  0.00           H  
ATOM    258  HB3 PHE A  21     -10.564   4.526  -7.617  1.00  0.00           H  
ATOM    259  HD1 PHE A  21     -12.385   6.308  -7.073  1.00  0.00           H  
ATOM    260  HD2 PHE A  21      -8.354   6.472  -5.599  1.00  0.00           H  
ATOM    261  HE1 PHE A  21     -12.637   8.738  -6.653  1.00  0.00           H  
ATOM    262  HE2 PHE A  21      -8.603   8.902  -5.182  1.00  0.00           H  
ATOM    263  HZ  PHE A  21     -10.749  10.036  -5.709  1.00  0.00           H  
ATOM    264  N   ASP A  22     -13.243   4.744  -5.739  1.00  0.00           N  
ATOM    265  CA  ASP A  22     -14.446   5.473  -5.249  1.00  0.00           C  
ATOM    266  C   ASP A  22     -15.358   4.525  -4.463  1.00  0.00           C  
ATOM    267  O   ASP A  22     -16.349   4.934  -3.892  1.00  0.00           O  
ATOM    268  CB  ASP A  22     -15.147   5.971  -6.514  1.00  0.00           C  
ATOM    269  CG  ASP A  22     -16.561   6.437  -6.164  1.00  0.00           C  
ATOM    270  OD1 ASP A  22     -16.747   6.917  -5.059  1.00  0.00           O  
ATOM    271  OD2 ASP A  22     -17.432   6.306  -7.007  1.00  0.00           O  
ATOM    272  H   ASP A  22     -13.263   4.302  -6.610  1.00  0.00           H  
ATOM    273  HA  ASP A  22     -14.155   6.311  -4.637  1.00  0.00           H  
ATOM    274  HB2 ASP A  22     -14.587   6.796  -6.935  1.00  0.00           H  
ATOM    275  HB3 ASP A  22     -15.201   5.167  -7.236  1.00  0.00           H  
ATOM    276  N   SER A  23     -15.024   3.262  -4.417  1.00  0.00           N  
ATOM    277  CA  SER A  23     -15.866   2.296  -3.654  1.00  0.00           C  
ATOM    278  C   SER A  23     -15.428   2.296  -2.189  1.00  0.00           C  
ATOM    279  O   SER A  23     -16.021   1.655  -1.344  1.00  0.00           O  
ATOM    280  CB  SER A  23     -15.597   0.938  -4.299  1.00  0.00           C  
ATOM    281  OG  SER A  23     -16.184  -0.084  -3.506  1.00  0.00           O  
ATOM    282  H   SER A  23     -14.212   2.953  -4.871  1.00  0.00           H  
ATOM    283  HA  SER A  23     -16.910   2.550  -3.739  1.00  0.00           H  
ATOM    284  HB2 SER A  23     -16.030   0.916  -5.285  1.00  0.00           H  
ATOM    285  HB3 SER A  23     -14.529   0.782  -4.374  1.00  0.00           H  
ATOM    286  HG  SER A  23     -17.039   0.230  -3.205  1.00  0.00           H  
ATOM    287  N   LEU A  24     -14.386   3.020  -1.894  1.00  0.00           N  
ATOM    288  CA  LEU A  24     -13.872   3.094  -0.500  1.00  0.00           C  
ATOM    289  C   LEU A  24     -14.162   4.484   0.061  1.00  0.00           C  
ATOM    290  O   LEU A  24     -14.069   4.718   1.248  1.00  0.00           O  
ATOM    291  CB  LEU A  24     -12.356   2.894  -0.613  1.00  0.00           C  
ATOM    292  CG  LEU A  24     -12.020   1.893  -1.720  1.00  0.00           C  
ATOM    293  CD1 LEU A  24     -10.646   2.223  -2.293  1.00  0.00           C  
ATOM    294  CD2 LEU A  24     -11.994   0.481  -1.143  1.00  0.00           C  
ATOM    295  H   LEU A  24     -13.930   3.523  -2.600  1.00  0.00           H  
ATOM    296  HA  LEU A  24     -14.311   2.326   0.118  1.00  0.00           H  
ATOM    297  HB2 LEU A  24     -11.894   3.841  -0.846  1.00  0.00           H  
ATOM    298  HB3 LEU A  24     -11.973   2.530   0.327  1.00  0.00           H  
ATOM    299  HG  LEU A  24     -12.757   1.959  -2.504  1.00  0.00           H  
ATOM    300 HD11 LEU A  24     -10.758   2.623  -3.288  1.00  0.00           H  
ATOM    301 HD12 LEU A  24     -10.047   1.325  -2.331  1.00  0.00           H  
ATOM    302 HD13 LEU A  24     -10.163   2.952  -1.662  1.00  0.00           H  
ATOM    303 HD21 LEU A  24     -11.045   0.314  -0.652  1.00  0.00           H  
ATOM    304 HD22 LEU A  24     -12.116  -0.236  -1.941  1.00  0.00           H  
ATOM    305 HD23 LEU A  24     -12.794   0.367  -0.428  1.00  0.00           H  
ATOM    306  N   SER A  25     -14.493   5.400  -0.822  1.00  0.00           N  
ATOM    307  CA  SER A  25     -14.796   6.824  -0.438  1.00  0.00           C  
ATOM    308  C   SER A  25     -13.523   7.671  -0.499  1.00  0.00           C  
ATOM    309  O   SER A  25     -12.697   7.633   0.392  1.00  0.00           O  
ATOM    310  CB  SER A  25     -15.362   6.806   0.979  1.00  0.00           C  
ATOM    311  OG  SER A  25     -16.069   8.016   1.217  1.00  0.00           O  
ATOM    312  H   SER A  25     -14.530   5.145  -1.770  1.00  0.00           H  
ATOM    313  HA  SER A  25     -15.533   7.231  -1.110  1.00  0.00           H  
ATOM    314  HB2 SER A  25     -16.035   5.975   1.085  1.00  0.00           H  
ATOM    315  HB3 SER A  25     -14.551   6.706   1.686  1.00  0.00           H  
ATOM    316  HG  SER A  25     -16.436   8.314   0.382  1.00  0.00           H  
ATOM    317  N   PRO A  26     -13.419   8.407  -1.568  1.00  0.00           N  
ATOM    318  CA  PRO A  26     -12.250   9.289  -1.793  1.00  0.00           C  
ATOM    319  C   PRO A  26     -12.347  10.542  -0.925  1.00  0.00           C  
ATOM    320  O   PRO A  26     -13.421  10.974  -0.552  1.00  0.00           O  
ATOM    321  CB  PRO A  26     -12.358   9.650  -3.269  1.00  0.00           C  
ATOM    322  CG  PRO A  26     -13.809   9.507  -3.602  1.00  0.00           C  
ATOM    323  CD  PRO A  26     -14.386   8.481  -2.661  1.00  0.00           C  
ATOM    324  HA  PRO A  26     -11.327   8.767  -1.608  1.00  0.00           H  
ATOM    325  HB2 PRO A  26     -12.029  10.668  -3.431  1.00  0.00           H  
ATOM    326  HB3 PRO A  26     -11.775   8.966  -3.864  1.00  0.00           H  
ATOM    327  HG2 PRO A  26     -14.309  10.455  -3.467  1.00  0.00           H  
ATOM    328  HG3 PRO A  26     -13.923   9.170  -4.620  1.00  0.00           H  
ATOM    329  HD2 PRO A  26     -15.350   8.802  -2.289  1.00  0.00           H  
ATOM    330  HD3 PRO A  26     -14.469   7.520  -3.146  1.00  0.00           H  
ATOM    331  N   VAL A  27     -11.232  11.132  -0.612  1.00  0.00           N  
ATOM    332  CA  VAL A  27     -11.249  12.363   0.221  1.00  0.00           C  
ATOM    333  C   VAL A  27     -10.556  13.496  -0.537  1.00  0.00           C  
ATOM    334  O   VAL A  27      -9.345  13.549  -0.624  1.00  0.00           O  
ATOM    335  CB  VAL A  27     -10.479  11.992   1.486  1.00  0.00           C  
ATOM    336  CG1 VAL A  27     -10.340  13.224   2.382  1.00  0.00           C  
ATOM    337  CG2 VAL A  27     -11.247  10.897   2.233  1.00  0.00           C  
ATOM    338  H   VAL A  27     -10.380  10.767  -0.931  1.00  0.00           H  
ATOM    339  HA  VAL A  27     -12.263  12.637   0.468  1.00  0.00           H  
ATOM    340  HB  VAL A  27      -9.498  11.628   1.219  1.00  0.00           H  
ATOM    341 HG11 VAL A  27     -10.042  14.072   1.783  1.00  0.00           H  
ATOM    342 HG12 VAL A  27      -9.592  13.038   3.138  1.00  0.00           H  
ATOM    343 HG13 VAL A  27     -11.287  13.435   2.858  1.00  0.00           H  
ATOM    344 HG21 VAL A  27     -11.890  10.372   1.541  1.00  0.00           H  
ATOM    345 HG22 VAL A  27     -11.847  11.344   3.012  1.00  0.00           H  
ATOM    346 HG23 VAL A  27     -10.547  10.202   2.672  1.00  0.00           H  
ATOM    347  N   ASN A  28     -11.318  14.391  -1.105  1.00  0.00           N  
ATOM    348  CA  ASN A  28     -10.711  15.510  -1.879  1.00  0.00           C  
ATOM    349  C   ASN A  28      -9.847  14.946  -3.009  1.00  0.00           C  
ATOM    350  O   ASN A  28      -9.002  15.623  -3.560  1.00  0.00           O  
ATOM    351  CB  ASN A  28      -9.861  16.288  -0.873  1.00  0.00           C  
ATOM    352  CG  ASN A  28      -8.977  17.293  -1.615  1.00  0.00           C  
ATOM    353  OD1 ASN A  28      -9.460  18.285  -2.123  1.00  0.00           O  
ATOM    354  ND2 ASN A  28      -7.693  17.077  -1.696  1.00  0.00           N  
ATOM    355  H   ASN A  28     -12.294  14.317  -1.035  1.00  0.00           H  
ATOM    356  HA  ASN A  28     -11.482  16.147  -2.282  1.00  0.00           H  
ATOM    357  HB2 ASN A  28     -10.509  16.816  -0.188  1.00  0.00           H  
ATOM    358  HB3 ASN A  28      -9.237  15.604  -0.320  1.00  0.00           H  
ATOM    359 HD21 ASN A  28      -7.304  16.278  -1.284  1.00  0.00           H  
ATOM    360 HD22 ASN A  28      -7.118  17.714  -2.171  1.00  0.00           H  
ATOM    361  N   GLY A  29     -10.058  13.706  -3.360  1.00  0.00           N  
ATOM    362  CA  GLY A  29      -9.258  13.094  -4.457  1.00  0.00           C  
ATOM    363  C   GLY A  29      -8.155  12.218  -3.864  1.00  0.00           C  
ATOM    364  O   GLY A  29      -7.057  12.160  -4.376  1.00  0.00           O  
ATOM    365  H   GLY A  29     -10.748  13.179  -2.905  1.00  0.00           H  
ATOM    366  HA2 GLY A  29      -9.905  12.489  -5.078  1.00  0.00           H  
ATOM    367  HA3 GLY A  29      -8.813  13.874  -5.054  1.00  0.00           H  
ATOM    368  N   PHE A  30      -8.424  11.544  -2.783  1.00  0.00           N  
ATOM    369  CA  PHE A  30      -7.370  10.682  -2.178  1.00  0.00           C  
ATOM    370  C   PHE A  30      -7.965   9.523  -1.386  1.00  0.00           C  
ATOM    371  O   PHE A  30      -8.975   9.655  -0.723  1.00  0.00           O  
ATOM    372  CB  PHE A  30      -6.592  11.603  -1.249  1.00  0.00           C  
ATOM    373  CG  PHE A  30      -5.882  12.621  -2.088  1.00  0.00           C  
ATOM    374  CD1 PHE A  30      -4.732  12.258  -2.786  1.00  0.00           C  
ATOM    375  CD2 PHE A  30      -6.382  13.920  -2.177  1.00  0.00           C  
ATOM    376  CE1 PHE A  30      -4.071  13.201  -3.581  1.00  0.00           C  
ATOM    377  CE2 PHE A  30      -5.730  14.865  -2.969  1.00  0.00           C  
ATOM    378  CZ  PHE A  30      -4.571  14.508  -3.674  1.00  0.00           C  
ATOM    379  H   PHE A  30      -9.308  11.604  -2.375  1.00  0.00           H  
ATOM    380  HA  PHE A  30      -6.712  10.307  -2.944  1.00  0.00           H  
ATOM    381  HB2 PHE A  30      -7.272  12.098  -0.571  1.00  0.00           H  
ATOM    382  HB3 PHE A  30      -5.867  11.030  -0.687  1.00  0.00           H  
ATOM    383  HD1 PHE A  30      -4.354  11.244  -2.713  1.00  0.00           H  
ATOM    384  HD2 PHE A  30      -7.274  14.194  -1.634  1.00  0.00           H  
ATOM    385  HE1 PHE A  30      -3.180  12.924  -4.121  1.00  0.00           H  
ATOM    386  HE2 PHE A  30      -6.121  15.866  -3.040  1.00  0.00           H  
ATOM    387  HZ  PHE A  30      -4.066  15.239  -4.286  1.00  0.00           H  
ATOM    388  N   LEU A  31      -7.306   8.404  -1.408  1.00  0.00           N  
ATOM    389  CA  LEU A  31      -7.785   7.245  -0.608  1.00  0.00           C  
ATOM    390  C   LEU A  31      -6.757   6.979   0.477  1.00  0.00           C  
ATOM    391  O   LEU A  31      -5.570   7.040   0.240  1.00  0.00           O  
ATOM    392  CB  LEU A  31      -7.852   6.045  -1.552  1.00  0.00           C  
ATOM    393  CG  LEU A  31      -9.164   6.036  -2.335  1.00  0.00           C  
ATOM    394  CD1 LEU A  31      -9.321   4.670  -2.993  1.00  0.00           C  
ATOM    395  CD2 LEU A  31     -10.350   6.272  -1.395  1.00  0.00           C  
ATOM    396  H   LEU A  31      -6.466   8.343  -1.915  1.00  0.00           H  
ATOM    397  HA  LEU A  31      -8.751   7.448  -0.177  1.00  0.00           H  
ATOM    398  HB2 LEU A  31      -7.026   6.085  -2.241  1.00  0.00           H  
ATOM    399  HB3 LEU A  31      -7.785   5.135  -0.970  1.00  0.00           H  
ATOM    400  HG  LEU A  31      -9.138   6.805  -3.093  1.00  0.00           H  
ATOM    401 HD11 LEU A  31      -8.803   3.928  -2.398  1.00  0.00           H  
ATOM    402 HD12 LEU A  31      -8.898   4.695  -3.986  1.00  0.00           H  
ATOM    403 HD13 LEU A  31     -10.367   4.419  -3.052  1.00  0.00           H  
ATOM    404 HD21 LEU A  31     -11.271   6.060  -1.920  1.00  0.00           H  
ATOM    405 HD22 LEU A  31     -10.353   7.299  -1.066  1.00  0.00           H  
ATOM    406 HD23 LEU A  31     -10.267   5.619  -0.538  1.00  0.00           H  
ATOM    407  N   SER A  32      -7.184   6.694   1.661  1.00  0.00           N  
ATOM    408  CA  SER A  32      -6.195   6.438   2.735  1.00  0.00           C  
ATOM    409  C   SER A  32      -5.816   4.967   2.762  1.00  0.00           C  
ATOM    410  O   SER A  32      -6.617   4.106   2.471  1.00  0.00           O  
ATOM    411  CB  SER A  32      -6.889   6.851   4.030  1.00  0.00           C  
ATOM    412  OG  SER A  32      -7.976   5.970   4.285  1.00  0.00           O  
ATOM    413  H   SER A  32      -8.146   6.650   1.845  1.00  0.00           H  
ATOM    414  HA  SER A  32      -5.315   7.033   2.581  1.00  0.00           H  
ATOM    415  HB2 SER A  32      -6.192   6.800   4.849  1.00  0.00           H  
ATOM    416  HB3 SER A  32      -7.251   7.868   3.933  1.00  0.00           H  
ATOM    417  HG  SER A  32      -8.498   6.344   4.999  1.00  0.00           H  
ATOM    418  N   GLY A  33      -4.594   4.677   3.109  1.00  0.00           N  
ATOM    419  CA  GLY A  33      -4.154   3.254   3.165  1.00  0.00           C  
ATOM    420  C   GLY A  33      -5.263   2.418   3.809  1.00  0.00           C  
ATOM    421  O   GLY A  33      -5.390   1.237   3.561  1.00  0.00           O  
ATOM    422  H   GLY A  33      -3.967   5.399   3.333  1.00  0.00           H  
ATOM    423  HA2 GLY A  33      -3.961   2.895   2.164  1.00  0.00           H  
ATOM    424  HA3 GLY A  33      -3.257   3.174   3.759  1.00  0.00           H  
ATOM    425  N   ASP A  34      -6.072   3.033   4.629  1.00  0.00           N  
ATOM    426  CA  ASP A  34      -7.183   2.289   5.288  1.00  0.00           C  
ATOM    427  C   ASP A  34      -8.172   1.788   4.235  1.00  0.00           C  
ATOM    428  O   ASP A  34      -8.852   0.799   4.428  1.00  0.00           O  
ATOM    429  CB  ASP A  34      -7.847   3.308   6.213  1.00  0.00           C  
ATOM    430  CG  ASP A  34      -7.027   3.445   7.497  1.00  0.00           C  
ATOM    431  OD1 ASP A  34      -6.356   2.490   7.854  1.00  0.00           O  
ATOM    432  OD2 ASP A  34      -7.083   4.502   8.102  1.00  0.00           O  
ATOM    433  H   ASP A  34      -5.952   3.985   4.808  1.00  0.00           H  
ATOM    434  HA  ASP A  34      -6.797   1.466   5.864  1.00  0.00           H  
ATOM    435  HB2 ASP A  34      -7.901   4.264   5.715  1.00  0.00           H  
ATOM    436  HB3 ASP A  34      -8.841   2.971   6.459  1.00  0.00           H  
ATOM    437  N   LYS A  35      -8.249   2.451   3.112  1.00  0.00           N  
ATOM    438  CA  LYS A  35      -9.176   2.002   2.045  1.00  0.00           C  
ATOM    439  C   LYS A  35      -8.394   1.152   1.051  1.00  0.00           C  
ATOM    440  O   LYS A  35      -8.890   0.184   0.510  1.00  0.00           O  
ATOM    441  CB  LYS A  35      -9.674   3.286   1.383  1.00  0.00           C  
ATOM    442  CG  LYS A  35     -10.631   4.006   2.333  1.00  0.00           C  
ATOM    443  CD  LYS A  35     -10.714   5.486   1.953  1.00  0.00           C  
ATOM    444  CE  LYS A  35     -10.887   6.328   3.219  1.00  0.00           C  
ATOM    445  NZ  LYS A  35     -10.197   7.614   2.923  1.00  0.00           N  
ATOM    446  H   LYS A  35      -7.682   3.237   2.960  1.00  0.00           H  
ATOM    447  HA  LYS A  35     -10.000   1.447   2.461  1.00  0.00           H  
ATOM    448  HB2 LYS A  35      -8.833   3.927   1.163  1.00  0.00           H  
ATOM    449  HB3 LYS A  35     -10.191   3.043   0.469  1.00  0.00           H  
ATOM    450  HG2 LYS A  35     -11.612   3.558   2.262  1.00  0.00           H  
ATOM    451  HG3 LYS A  35     -10.265   3.916   3.346  1.00  0.00           H  
ATOM    452  HD2 LYS A  35      -9.806   5.779   1.446  1.00  0.00           H  
ATOM    453  HD3 LYS A  35     -11.559   5.645   1.300  1.00  0.00           H  
ATOM    454  HE2 LYS A  35     -11.936   6.496   3.417  1.00  0.00           H  
ATOM    455  HE3 LYS A  35     -10.418   5.842   4.061  1.00  0.00           H  
ATOM    456  HZ1 LYS A  35     -10.312   7.844   1.916  1.00  0.00           H  
ATOM    457  HZ2 LYS A  35      -9.185   7.523   3.147  1.00  0.00           H  
ATOM    458  HZ3 LYS A  35     -10.614   8.372   3.500  1.00  0.00           H  
ATOM    459  N   VAL A  36      -7.163   1.510   0.820  1.00  0.00           N  
ATOM    460  CA  VAL A  36      -6.324   0.730  -0.127  1.00  0.00           C  
ATOM    461  C   VAL A  36      -5.795  -0.534   0.555  1.00  0.00           C  
ATOM    462  O   VAL A  36      -5.749  -1.596  -0.031  1.00  0.00           O  
ATOM    463  CB  VAL A  36      -5.169   1.657  -0.475  1.00  0.00           C  
ATOM    464  CG1 VAL A  36      -4.228   0.956  -1.453  1.00  0.00           C  
ATOM    465  CG2 VAL A  36      -5.718   2.939  -1.103  1.00  0.00           C  
ATOM    466  H   VAL A  36      -6.785   2.297   1.279  1.00  0.00           H  
ATOM    467  HA  VAL A  36      -6.881   0.483  -1.015  1.00  0.00           H  
ATOM    468  HB  VAL A  36      -4.628   1.901   0.426  1.00  0.00           H  
ATOM    469 HG11 VAL A  36      -4.767   0.705  -2.355  1.00  0.00           H  
ATOM    470 HG12 VAL A  36      -3.847   0.052  -0.996  1.00  0.00           H  
ATOM    471 HG13 VAL A  36      -3.407   1.611  -1.695  1.00  0.00           H  
ATOM    472 HG21 VAL A  36      -5.710   2.846  -2.179  1.00  0.00           H  
ATOM    473 HG22 VAL A  36      -5.101   3.775  -0.809  1.00  0.00           H  
ATOM    474 HG23 VAL A  36      -6.730   3.100  -0.761  1.00  0.00           H  
ATOM    475  N   LYS A  37      -5.381  -0.421   1.787  1.00  0.00           N  
ATOM    476  CA  LYS A  37      -4.841  -1.610   2.506  1.00  0.00           C  
ATOM    477  C   LYS A  37      -5.685  -2.855   2.203  1.00  0.00           C  
ATOM    478  O   LYS A  37      -5.163  -3.856   1.754  1.00  0.00           O  
ATOM    479  CB  LYS A  37      -4.903  -1.250   3.995  1.00  0.00           C  
ATOM    480  CG  LYS A  37      -4.819  -2.525   4.837  1.00  0.00           C  
ATOM    481  CD  LYS A  37      -4.082  -2.229   6.146  1.00  0.00           C  
ATOM    482  CE  LYS A  37      -5.010  -2.516   7.330  1.00  0.00           C  
ATOM    483  NZ  LYS A  37      -4.715  -1.441   8.317  1.00  0.00           N  
ATOM    484  H   LYS A  37      -5.418   0.448   2.239  1.00  0.00           H  
ATOM    485  HA  LYS A  37      -3.818  -1.775   2.213  1.00  0.00           H  
ATOM    486  HB2 LYS A  37      -4.074  -0.601   4.241  1.00  0.00           H  
ATOM    487  HB3 LYS A  37      -5.830  -0.741   4.204  1.00  0.00           H  
ATOM    488  HG2 LYS A  37      -5.816  -2.877   5.058  1.00  0.00           H  
ATOM    489  HG3 LYS A  37      -4.283  -3.285   4.289  1.00  0.00           H  
ATOM    490  HD2 LYS A  37      -3.206  -2.857   6.215  1.00  0.00           H  
ATOM    491  HD3 LYS A  37      -3.785  -1.191   6.166  1.00  0.00           H  
ATOM    492  HE2 LYS A  37      -6.044  -2.468   7.014  1.00  0.00           H  
ATOM    493  HE3 LYS A  37      -4.790  -3.481   7.755  1.00  0.00           H  
ATOM    494  HZ1 LYS A  37      -4.848  -0.513   7.870  1.00  0.00           H  
ATOM    495  HZ2 LYS A  37      -3.731  -1.532   8.644  1.00  0.00           H  
ATOM    496  HZ3 LYS A  37      -5.361  -1.529   9.128  1.00  0.00           H  
ATOM    497  N   PRO A  38      -6.966  -2.757   2.453  1.00  0.00           N  
ATOM    498  CA  PRO A  38      -7.876  -3.903   2.191  1.00  0.00           C  
ATOM    499  C   PRO A  38      -7.982  -4.151   0.686  1.00  0.00           C  
ATOM    500  O   PRO A  38      -8.094  -5.271   0.233  1.00  0.00           O  
ATOM    501  CB  PRO A  38      -9.212  -3.435   2.765  1.00  0.00           C  
ATOM    502  CG  PRO A  38      -9.131  -1.944   2.745  1.00  0.00           C  
ATOM    503  CD  PRO A  38      -7.687  -1.596   2.988  1.00  0.00           C  
ATOM    504  HA  PRO A  38      -7.539  -4.788   2.704  1.00  0.00           H  
ATOM    505  HB2 PRO A  38     -10.027  -3.780   2.144  1.00  0.00           H  
ATOM    506  HB3 PRO A  38      -9.331  -3.786   3.778  1.00  0.00           H  
ATOM    507  HG2 PRO A  38      -9.448  -1.568   1.780  1.00  0.00           H  
ATOM    508  HG3 PRO A  38      -9.743  -1.526   3.527  1.00  0.00           H  
ATOM    509  HD2 PRO A  38      -7.422  -0.694   2.458  1.00  0.00           H  
ATOM    510  HD3 PRO A  38      -7.497  -1.493   4.044  1.00  0.00           H  
ATOM    511  N   VAL A  39      -7.939  -3.104  -0.086  1.00  0.00           N  
ATOM    512  CA  VAL A  39      -8.026  -3.253  -1.566  1.00  0.00           C  
ATOM    513  C   VAL A  39      -6.872  -4.122  -2.069  1.00  0.00           C  
ATOM    514  O   VAL A  39      -7.012  -4.871  -3.015  1.00  0.00           O  
ATOM    515  CB  VAL A  39      -7.919  -1.818  -2.088  1.00  0.00           C  
ATOM    516  CG1 VAL A  39      -7.438  -1.797  -3.543  1.00  0.00           C  
ATOM    517  CG2 VAL A  39      -9.291  -1.152  -1.998  1.00  0.00           C  
ATOM    518  H   VAL A  39      -7.844  -2.214   0.309  1.00  0.00           H  
ATOM    519  HA  VAL A  39      -8.976  -3.681  -1.848  1.00  0.00           H  
ATOM    520  HB  VAL A  39      -7.219  -1.271  -1.477  1.00  0.00           H  
ATOM    521 HG11 VAL A  39      -7.001  -0.833  -3.757  1.00  0.00           H  
ATOM    522 HG12 VAL A  39      -8.276  -1.967  -4.201  1.00  0.00           H  
ATOM    523 HG13 VAL A  39      -6.697  -2.564  -3.698  1.00  0.00           H  
ATOM    524 HG21 VAL A  39      -9.741  -1.119  -2.979  1.00  0.00           H  
ATOM    525 HG22 VAL A  39      -9.179  -0.148  -1.619  1.00  0.00           H  
ATOM    526 HG23 VAL A  39      -9.924  -1.719  -1.331  1.00  0.00           H  
ATOM    527  N   LEU A  40      -5.731  -4.027  -1.444  1.00  0.00           N  
ATOM    528  CA  LEU A  40      -4.569  -4.848  -1.885  1.00  0.00           C  
ATOM    529  C   LEU A  40      -4.585  -6.196  -1.166  1.00  0.00           C  
ATOM    530  O   LEU A  40      -4.094  -7.187  -1.670  1.00  0.00           O  
ATOM    531  CB  LEU A  40      -3.335  -4.045  -1.479  1.00  0.00           C  
ATOM    532  CG  LEU A  40      -3.507  -2.590  -1.908  1.00  0.00           C  
ATOM    533  CD1 LEU A  40      -2.381  -1.745  -1.310  1.00  0.00           C  
ATOM    534  CD2 LEU A  40      -3.453  -2.510  -3.435  1.00  0.00           C  
ATOM    535  H   LEU A  40      -5.639  -3.416  -0.683  1.00  0.00           H  
ATOM    536  HA  LEU A  40      -4.586  -4.987  -2.954  1.00  0.00           H  
ATOM    537  HB2 LEU A  40      -3.212  -4.095  -0.409  1.00  0.00           H  
ATOM    538  HB3 LEU A  40      -2.464  -4.458  -1.961  1.00  0.00           H  
ATOM    539  HG  LEU A  40      -4.460  -2.222  -1.560  1.00  0.00           H  
ATOM    540 HD11 LEU A  40      -2.676  -1.397  -0.330  1.00  0.00           H  
ATOM    541 HD12 LEU A  40      -2.188  -0.897  -1.950  1.00  0.00           H  
ATOM    542 HD13 LEU A  40      -1.486  -2.343  -1.225  1.00  0.00           H  
ATOM    543 HD21 LEU A  40      -2.427  -2.578  -3.762  1.00  0.00           H  
ATOM    544 HD22 LEU A  40      -3.875  -1.571  -3.763  1.00  0.00           H  
ATOM    545 HD23 LEU A  40      -4.020  -3.329  -3.856  1.00  0.00           H  
ATOM    546  N   LEU A  41      -5.155  -6.244   0.005  1.00  0.00           N  
ATOM    547  CA  LEU A  41      -5.210  -7.528   0.748  1.00  0.00           C  
ATOM    548  C   LEU A  41      -6.209  -8.453   0.071  1.00  0.00           C  
ATOM    549  O   LEU A  41      -6.274  -9.632   0.356  1.00  0.00           O  
ATOM    550  CB  LEU A  41      -5.691  -7.162   2.147  1.00  0.00           C  
ATOM    551  CG  LEU A  41      -4.580  -6.419   2.885  1.00  0.00           C  
ATOM    552  CD1 LEU A  41      -5.166  -5.727   4.118  1.00  0.00           C  
ATOM    553  CD2 LEU A  41      -3.507  -7.422   3.315  1.00  0.00           C  
ATOM    554  H   LEU A  41      -5.556  -5.440   0.390  1.00  0.00           H  
ATOM    555  HA  LEU A  41      -4.235  -7.986   0.795  1.00  0.00           H  
ATOM    556  HB2 LEU A  41      -6.564  -6.530   2.074  1.00  0.00           H  
ATOM    557  HB3 LEU A  41      -5.940  -8.062   2.689  1.00  0.00           H  
ATOM    558  HG  LEU A  41      -4.145  -5.680   2.230  1.00  0.00           H  
ATOM    559 HD11 LEU A  41      -5.867  -6.389   4.603  1.00  0.00           H  
ATOM    560 HD12 LEU A  41      -5.676  -4.824   3.814  1.00  0.00           H  
ATOM    561 HD13 LEU A  41      -4.371  -5.477   4.803  1.00  0.00           H  
ATOM    562 HD21 LEU A  41      -3.460  -7.461   4.394  1.00  0.00           H  
ATOM    563 HD22 LEU A  41      -2.546  -7.117   2.922  1.00  0.00           H  
ATOM    564 HD23 LEU A  41      -3.760  -8.401   2.930  1.00  0.00           H  
ATOM    565  N   ASN A  42      -6.992  -7.925  -0.826  1.00  0.00           N  
ATOM    566  CA  ASN A  42      -7.987  -8.779  -1.517  1.00  0.00           C  
ATOM    567  C   ASN A  42      -7.354  -9.426  -2.751  1.00  0.00           C  
ATOM    568  O   ASN A  42      -7.965 -10.230  -3.427  1.00  0.00           O  
ATOM    569  CB  ASN A  42      -9.117  -7.834  -1.923  1.00  0.00           C  
ATOM    570  CG  ASN A  42      -9.852  -7.348  -0.673  1.00  0.00           C  
ATOM    571  OD1 ASN A  42      -9.546  -7.764   0.426  1.00  0.00           O  
ATOM    572  ND2 ASN A  42     -10.816  -6.477  -0.796  1.00  0.00           N  
ATOM    573  H   ASN A  42      -6.925  -6.968  -1.043  1.00  0.00           H  
ATOM    574  HA  ASN A  42      -8.355  -9.527  -0.839  1.00  0.00           H  
ATOM    575  HB2 ASN A  42      -8.706  -6.986  -2.452  1.00  0.00           H  
ATOM    576  HB3 ASN A  42      -9.812  -8.357  -2.565  1.00  0.00           H  
ATOM    577 HD21 ASN A  42     -11.063  -6.142  -1.683  1.00  0.00           H  
ATOM    578 HD22 ASN A  42     -11.294  -6.160  -0.002  1.00  0.00           H  
ATOM    579  N   SER A  43      -6.134  -9.075  -3.047  1.00  0.00           N  
ATOM    580  CA  SER A  43      -5.451  -9.657  -4.235  1.00  0.00           C  
ATOM    581  C   SER A  43      -4.784 -10.985  -3.868  1.00  0.00           C  
ATOM    582  O   SER A  43      -4.032 -11.548  -4.638  1.00  0.00           O  
ATOM    583  CB  SER A  43      -4.400  -8.620  -4.612  1.00  0.00           C  
ATOM    584  OG  SER A  43      -4.917  -7.324  -4.350  1.00  0.00           O  
ATOM    585  H   SER A  43      -5.663  -8.422  -2.488  1.00  0.00           H  
ATOM    586  HA  SER A  43      -6.145  -9.789  -5.049  1.00  0.00           H  
ATOM    587  HB2 SER A  43      -3.512  -8.775  -4.022  1.00  0.00           H  
ATOM    588  HB3 SER A  43      -4.155  -8.718  -5.661  1.00  0.00           H  
ATOM    589  HG  SER A  43      -5.616  -7.149  -4.985  1.00  0.00           H  
ATOM    590  N   LYS A  44      -5.041 -11.485  -2.690  1.00  0.00           N  
ATOM    591  CA  LYS A  44      -4.407 -12.769  -2.276  1.00  0.00           C  
ATOM    592  C   LYS A  44      -2.884 -12.613  -2.262  1.00  0.00           C  
ATOM    593  O   LYS A  44      -2.151 -13.578  -2.185  1.00  0.00           O  
ATOM    594  CB  LYS A  44      -4.834 -13.788  -3.334  1.00  0.00           C  
ATOM    595  CG  LYS A  44      -5.384 -15.039  -2.645  1.00  0.00           C  
ATOM    596  CD  LYS A  44      -4.585 -16.265  -3.093  1.00  0.00           C  
ATOM    597  CE  LYS A  44      -3.385 -16.464  -2.165  1.00  0.00           C  
ATOM    598  NZ  LYS A  44      -3.485 -17.877  -1.703  1.00  0.00           N  
ATOM    599  H   LYS A  44      -5.643 -11.014  -2.077  1.00  0.00           H  
ATOM    600  HA  LYS A  44      -4.766 -13.072  -1.304  1.00  0.00           H  
ATOM    601  HB2 LYS A  44      -5.598 -13.355  -3.961  1.00  0.00           H  
ATOM    602  HB3 LYS A  44      -3.981 -14.058  -3.937  1.00  0.00           H  
ATOM    603  HG2 LYS A  44      -5.301 -14.926  -1.573  1.00  0.00           H  
ATOM    604  HG3 LYS A  44      -6.422 -15.169  -2.912  1.00  0.00           H  
ATOM    605  HD2 LYS A  44      -5.219 -17.140  -3.056  1.00  0.00           H  
ATOM    606  HD3 LYS A  44      -4.236 -16.116  -4.104  1.00  0.00           H  
ATOM    607  HE2 LYS A  44      -2.462 -16.306  -2.706  1.00  0.00           H  
ATOM    608  HE3 LYS A  44      -3.446 -15.794  -1.321  1.00  0.00           H  
ATOM    609  HZ1 LYS A  44      -2.693 -18.091  -1.065  1.00  0.00           H  
ATOM    610  HZ2 LYS A  44      -3.451 -18.513  -2.525  1.00  0.00           H  
ATOM    611  HZ3 LYS A  44      -4.382 -18.012  -1.194  1.00  0.00           H  
ATOM    612  N   LEU A  45      -2.405 -11.400  -2.334  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -0.933 -11.173  -2.323  1.00  0.00           C  
ATOM    614  C   LEU A  45      -0.465 -10.862  -0.904  1.00  0.00           C  
ATOM    615  O   LEU A  45      -1.238 -10.412  -0.081  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -0.712  -9.964  -3.231  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -0.619 -10.429  -4.685  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.510  -9.208  -5.599  1.00  0.00           C  
ATOM    619  CD2 LEU A  45       0.622 -11.312  -4.860  1.00  0.00           C  
ATOM    620  H   LEU A  45      -3.017 -10.637  -2.393  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -0.409 -12.029  -2.713  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -1.540  -9.278  -3.125  1.00  0.00           H  
ATOM    623  HB3 LEU A  45       0.206  -9.468  -2.956  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.505 -10.992  -4.940  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -0.909  -9.447  -6.572  1.00  0.00           H  
ATOM    626 HD12 LEU A  45       0.523  -8.925  -5.695  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.069  -8.388  -5.172  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       1.421 -10.728  -5.291  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.385 -12.137  -5.516  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.934 -11.695  -3.898  1.00  0.00           H  
ATOM    631  N   PRO A  46       0.789 -11.113  -0.667  1.00  0.00           N  
ATOM    632  CA  PRO A  46       1.369 -10.854   0.664  1.00  0.00           C  
ATOM    633  C   PRO A  46       1.536  -9.347   0.875  1.00  0.00           C  
ATOM    634  O   PRO A  46       1.427  -8.567  -0.047  1.00  0.00           O  
ATOM    635  CB  PRO A  46       2.714 -11.570   0.614  1.00  0.00           C  
ATOM    636  CG  PRO A  46       3.068 -11.646  -0.834  1.00  0.00           C  
ATOM    637  CD  PRO A  46       1.776 -11.653  -1.608  1.00  0.00           C  
ATOM    638  HA  PRO A  46       0.750 -11.280   1.436  1.00  0.00           H  
ATOM    639  HB2 PRO A  46       3.459 -11.005   1.155  1.00  0.00           H  
ATOM    640  HB3 PRO A  46       2.624 -12.564   1.021  1.00  0.00           H  
ATOM    641  HG2 PRO A  46       3.666 -10.789  -1.110  1.00  0.00           H  
ATOM    642  HG3 PRO A  46       3.614 -12.555  -1.033  1.00  0.00           H  
ATOM    643  HD2 PRO A  46       1.858 -11.020  -2.477  1.00  0.00           H  
ATOM    644  HD3 PRO A  46       1.509 -12.659  -1.891  1.00  0.00           H  
ATOM    645  N   VAL A  47       1.802  -8.934   2.083  1.00  0.00           N  
ATOM    646  CA  VAL A  47       1.973  -7.487   2.366  1.00  0.00           C  
ATOM    647  C   VAL A  47       3.211  -6.970   1.630  1.00  0.00           C  
ATOM    648  O   VAL A  47       3.462  -5.781   1.576  1.00  0.00           O  
ATOM    649  CB  VAL A  47       2.144  -7.429   3.896  1.00  0.00           C  
ATOM    650  CG1 VAL A  47       3.377  -6.604   4.289  1.00  0.00           C  
ATOM    651  CG2 VAL A  47       0.898  -6.797   4.514  1.00  0.00           C  
ATOM    652  H   VAL A  47       1.894  -9.575   2.806  1.00  0.00           H  
ATOM    653  HA  VAL A  47       1.087  -6.937   2.067  1.00  0.00           H  
ATOM    654  HB  VAL A  47       2.256  -8.433   4.276  1.00  0.00           H  
ATOM    655 HG11 VAL A  47       3.371  -5.669   3.751  1.00  0.00           H  
ATOM    656 HG12 VAL A  47       4.270  -7.158   4.041  1.00  0.00           H  
ATOM    657 HG13 VAL A  47       3.356  -6.411   5.352  1.00  0.00           H  
ATOM    658 HG21 VAL A  47       0.983  -5.721   4.473  1.00  0.00           H  
ATOM    659 HG22 VAL A  47       0.806  -7.113   5.541  1.00  0.00           H  
ATOM    660 HG23 VAL A  47       0.026  -7.111   3.960  1.00  0.00           H  
ATOM    661  N   ASP A  48       3.987  -7.853   1.067  1.00  0.00           N  
ATOM    662  CA  ASP A  48       5.199  -7.408   0.347  1.00  0.00           C  
ATOM    663  C   ASP A  48       4.797  -6.837  -1.005  1.00  0.00           C  
ATOM    664  O   ASP A  48       5.426  -5.939  -1.528  1.00  0.00           O  
ATOM    665  CB  ASP A  48       6.054  -8.663   0.178  1.00  0.00           C  
ATOM    666  CG  ASP A  48       6.578  -9.110   1.543  1.00  0.00           C  
ATOM    667  OD1 ASP A  48       7.336  -8.362   2.138  1.00  0.00           O  
ATOM    668  OD2 ASP A  48       6.210 -10.191   1.971  1.00  0.00           O  
ATOM    669  H   ASP A  48       3.771  -8.802   1.117  1.00  0.00           H  
ATOM    670  HA  ASP A  48       5.724  -6.675   0.929  1.00  0.00           H  
ATOM    671  HB2 ASP A  48       5.455  -9.451  -0.256  1.00  0.00           H  
ATOM    672  HB3 ASP A  48       6.888  -8.445  -0.472  1.00  0.00           H  
ATOM    673  N   ILE A  49       3.733  -7.336  -1.567  1.00  0.00           N  
ATOM    674  CA  ILE A  49       3.277  -6.801  -2.871  1.00  0.00           C  
ATOM    675  C   ILE A  49       2.421  -5.575  -2.623  1.00  0.00           C  
ATOM    676  O   ILE A  49       2.479  -4.597  -3.335  1.00  0.00           O  
ATOM    677  CB  ILE A  49       2.426  -7.895  -3.501  1.00  0.00           C  
ATOM    678  CG1 ILE A  49       3.104  -9.250  -3.324  1.00  0.00           C  
ATOM    679  CG2 ILE A  49       2.258  -7.593  -4.986  1.00  0.00           C  
ATOM    680  CD1 ILE A  49       4.527  -9.182  -3.867  1.00  0.00           C  
ATOM    681  H   ILE A  49       3.227  -8.046  -1.120  1.00  0.00           H  
ATOM    682  HA  ILE A  49       4.118  -6.569  -3.497  1.00  0.00           H  
ATOM    683  HB  ILE A  49       1.455  -7.910  -3.027  1.00  0.00           H  
ATOM    684 HG12 ILE A  49       3.129  -9.502  -2.274  1.00  0.00           H  
ATOM    685 HG13 ILE A  49       2.552 -10.003  -3.864  1.00  0.00           H  
ATOM    686 HG21 ILE A  49       2.985  -6.853  -5.285  1.00  0.00           H  
ATOM    687 HG22 ILE A  49       1.263  -7.214  -5.163  1.00  0.00           H  
ATOM    688 HG23 ILE A  49       2.408  -8.497  -5.557  1.00  0.00           H  
ATOM    689 HD11 ILE A  49       5.032  -8.325  -3.441  1.00  0.00           H  
ATOM    690 HD12 ILE A  49       4.499  -9.087  -4.944  1.00  0.00           H  
ATOM    691 HD13 ILE A  49       5.055 -10.083  -3.598  1.00  0.00           H  
ATOM    692  N   LEU A  50       1.629  -5.634  -1.598  1.00  0.00           N  
ATOM    693  CA  LEU A  50       0.750  -4.492  -1.257  1.00  0.00           C  
ATOM    694  C   LEU A  50       1.569  -3.422  -0.551  1.00  0.00           C  
ATOM    695  O   LEU A  50       1.261  -2.247  -0.603  1.00  0.00           O  
ATOM    696  CB  LEU A  50      -0.286  -5.063  -0.300  1.00  0.00           C  
ATOM    697  CG  LEU A  50      -0.758  -6.445  -0.769  1.00  0.00           C  
ATOM    698  CD1 LEU A  50      -1.925  -6.901   0.104  1.00  0.00           C  
ATOM    699  CD2 LEU A  50      -1.205  -6.380  -2.233  1.00  0.00           C  
ATOM    700  H   LEU A  50       1.620  -6.438  -1.043  1.00  0.00           H  
ATOM    701  HA  LEU A  50       0.273  -4.094  -2.138  1.00  0.00           H  
ATOM    702  HB2 LEU A  50       0.160  -5.153   0.679  1.00  0.00           H  
ATOM    703  HB3 LEU A  50      -1.126  -4.393  -0.252  1.00  0.00           H  
ATOM    704  HG  LEU A  50       0.048  -7.153  -0.671  1.00  0.00           H  
ATOM    705 HD11 LEU A  50      -1.560  -7.141   1.094  1.00  0.00           H  
ATOM    706 HD12 LEU A  50      -2.382  -7.777  -0.333  1.00  0.00           H  
ATOM    707 HD13 LEU A  50      -2.655  -6.109   0.172  1.00  0.00           H  
ATOM    708 HD21 LEU A  50      -2.282  -6.332  -2.278  1.00  0.00           H  
ATOM    709 HD22 LEU A  50      -0.862  -7.261  -2.754  1.00  0.00           H  
ATOM    710 HD23 LEU A  50      -0.787  -5.502  -2.700  1.00  0.00           H  
ATOM    711  N   GLY A  51       2.623  -3.823   0.100  1.00  0.00           N  
ATOM    712  CA  GLY A  51       3.479  -2.830   0.799  1.00  0.00           C  
ATOM    713  C   GLY A  51       4.400  -2.206  -0.238  1.00  0.00           C  
ATOM    714  O   GLY A  51       4.890  -1.106  -0.088  1.00  0.00           O  
ATOM    715  H   GLY A  51       2.862  -4.780   0.110  1.00  0.00           H  
ATOM    716  HA2 GLY A  51       2.859  -2.070   1.251  1.00  0.00           H  
ATOM    717  HA3 GLY A  51       4.068  -3.321   1.557  1.00  0.00           H  
ATOM    718  N   ARG A  52       4.628  -2.927  -1.297  1.00  0.00           N  
ATOM    719  CA  ARG A  52       5.504  -2.440  -2.385  1.00  0.00           C  
ATOM    720  C   ARG A  52       4.657  -1.923  -3.548  1.00  0.00           C  
ATOM    721  O   ARG A  52       5.083  -1.063  -4.294  1.00  0.00           O  
ATOM    722  CB  ARG A  52       6.299  -3.676  -2.782  1.00  0.00           C  
ATOM    723  CG  ARG A  52       7.227  -3.363  -3.957  1.00  0.00           C  
ATOM    724  CD  ARG A  52       7.597  -4.688  -4.630  1.00  0.00           C  
ATOM    725  NE  ARG A  52       7.275  -4.552  -6.080  1.00  0.00           N  
ATOM    726  CZ  ARG A  52       6.183  -3.957  -6.494  1.00  0.00           C  
ATOM    727  NH1 ARG A  52       5.181  -3.732  -5.686  1.00  0.00           N  
ATOM    728  NH2 ARG A  52       6.074  -3.619  -7.747  1.00  0.00           N  
ATOM    729  H   ARG A  52       4.211  -3.805  -1.378  1.00  0.00           H  
ATOM    730  HA  ARG A  52       6.166  -1.672  -2.026  1.00  0.00           H  
ATOM    731  HB2 ARG A  52       6.885  -4.006  -1.941  1.00  0.00           H  
ATOM    732  HB3 ARG A  52       5.612  -4.459  -3.072  1.00  0.00           H  
ATOM    733  HG2 ARG A  52       6.725  -2.714  -4.656  1.00  0.00           H  
ATOM    734  HG3 ARG A  52       8.122  -2.884  -3.594  1.00  0.00           H  
ATOM    735  HD2 ARG A  52       8.653  -4.872  -4.508  1.00  0.00           H  
ATOM    736  HD3 ARG A  52       7.024  -5.495  -4.201  1.00  0.00           H  
ATOM    737  HE  ARG A  52       7.893  -4.922  -6.736  1.00  0.00           H  
ATOM    738 HH11 ARG A  52       5.223  -4.023  -4.743  1.00  0.00           H  
ATOM    739 HH12 ARG A  52       4.366  -3.260  -6.023  1.00  0.00           H  
ATOM    740 HH21 ARG A  52       6.811  -3.813  -8.385  1.00  0.00           H  
ATOM    741 HH22 ARG A  52       5.246  -3.157  -8.068  1.00  0.00           H  
ATOM    742  N   VAL A  53       3.449  -2.412  -3.707  1.00  0.00           N  
ATOM    743  CA  VAL A  53       2.607  -1.891  -4.820  1.00  0.00           C  
ATOM    744  C   VAL A  53       2.094  -0.520  -4.414  1.00  0.00           C  
ATOM    745  O   VAL A  53       2.116   0.419  -5.185  1.00  0.00           O  
ATOM    746  CB  VAL A  53       1.456  -2.886  -4.997  1.00  0.00           C  
ATOM    747  CG1 VAL A  53       0.309  -2.222  -5.763  1.00  0.00           C  
ATOM    748  CG2 VAL A  53       1.955  -4.097  -5.792  1.00  0.00           C  
ATOM    749  H   VAL A  53       3.092  -3.095  -3.084  1.00  0.00           H  
ATOM    750  HA  VAL A  53       3.185  -1.823  -5.729  1.00  0.00           H  
ATOM    751  HB  VAL A  53       1.102  -3.207  -4.029  1.00  0.00           H  
ATOM    752 HG11 VAL A  53      -0.572  -2.196  -5.139  1.00  0.00           H  
ATOM    753 HG12 VAL A  53       0.100  -2.787  -6.658  1.00  0.00           H  
ATOM    754 HG13 VAL A  53       0.589  -1.214  -6.032  1.00  0.00           H  
ATOM    755 HG21 VAL A  53       2.946  -4.363  -5.451  1.00  0.00           H  
ATOM    756 HG22 VAL A  53       1.989  -3.853  -6.848  1.00  0.00           H  
ATOM    757 HG23 VAL A  53       1.286  -4.930  -5.638  1.00  0.00           H  
ATOM    758  N   TRP A  54       1.663  -0.387  -3.192  1.00  0.00           N  
ATOM    759  CA  TRP A  54       1.190   0.938  -2.731  1.00  0.00           C  
ATOM    760  C   TRP A  54       2.302   1.955  -2.964  1.00  0.00           C  
ATOM    761  O   TRP A  54       2.086   3.017  -3.503  1.00  0.00           O  
ATOM    762  CB  TRP A  54       0.924   0.781  -1.229  1.00  0.00           C  
ATOM    763  CG  TRP A  54       1.005   2.120  -0.575  1.00  0.00           C  
ATOM    764  CD1 TRP A  54       2.152   2.791  -0.320  1.00  0.00           C  
ATOM    765  CD2 TRP A  54      -0.077   2.967  -0.107  1.00  0.00           C  
ATOM    766  NE1 TRP A  54       1.844   3.995   0.268  1.00  0.00           N  
ATOM    767  CE2 TRP A  54       0.480   4.150   0.431  1.00  0.00           C  
ATOM    768  CE3 TRP A  54      -1.474   2.822  -0.093  1.00  0.00           C  
ATOM    769  CZ2 TRP A  54      -0.323   5.155   0.963  1.00  0.00           C  
ATOM    770  CZ3 TRP A  54      -2.284   3.835   0.445  1.00  0.00           C  
ATOM    771  CH2 TRP A  54      -1.710   4.993   0.971  1.00  0.00           C  
ATOM    772  H   TRP A  54       1.679  -1.148  -2.576  1.00  0.00           H  
ATOM    773  HA  TRP A  54       0.284   1.228  -3.242  1.00  0.00           H  
ATOM    774  HB2 TRP A  54      -0.060   0.366  -1.078  1.00  0.00           H  
ATOM    775  HB3 TRP A  54       1.664   0.126  -0.797  1.00  0.00           H  
ATOM    776  HD1 TRP A  54       3.147   2.442  -0.548  1.00  0.00           H  
ATOM    777  HE1 TRP A  54       2.500   4.668   0.545  1.00  0.00           H  
ATOM    778  HE3 TRP A  54      -1.922   1.930  -0.504  1.00  0.00           H  
ATOM    779  HZ2 TRP A  54       0.123   6.049   1.367  1.00  0.00           H  
ATOM    780  HZ3 TRP A  54      -3.357   3.724   0.459  1.00  0.00           H  
ATOM    781  HH2 TRP A  54      -2.341   5.756   1.383  1.00  0.00           H  
ATOM    782  N   GLU A  55       3.495   1.635  -2.542  1.00  0.00           N  
ATOM    783  CA  GLU A  55       4.622   2.583  -2.720  1.00  0.00           C  
ATOM    784  C   GLU A  55       4.727   2.991  -4.187  1.00  0.00           C  
ATOM    785  O   GLU A  55       4.691   4.159  -4.520  1.00  0.00           O  
ATOM    786  CB  GLU A  55       5.856   1.815  -2.260  1.00  0.00           C  
ATOM    787  CG  GLU A  55       5.694   1.425  -0.790  1.00  0.00           C  
ATOM    788  CD  GLU A  55       6.349   2.482   0.100  1.00  0.00           C  
ATOM    789  OE1 GLU A  55       6.036   3.648  -0.071  1.00  0.00           O  
ATOM    790  OE2 GLU A  55       7.155   2.108   0.937  1.00  0.00           O  
ATOM    791  H   GLU A  55       3.646   0.769  -2.099  1.00  0.00           H  
ATOM    792  HA  GLU A  55       4.479   3.452  -2.103  1.00  0.00           H  
ATOM    793  HB2 GLU A  55       5.969   0.923  -2.857  1.00  0.00           H  
ATOM    794  HB3 GLU A  55       6.726   2.441  -2.367  1.00  0.00           H  
ATOM    795  HG2 GLU A  55       4.642   1.356  -0.553  1.00  0.00           H  
ATOM    796  HG3 GLU A  55       6.165   0.470  -0.617  1.00  0.00           H  
ATOM    797  N   LEU A  56       4.833   2.042  -5.071  1.00  0.00           N  
ATOM    798  CA  LEU A  56       4.910   2.396  -6.513  1.00  0.00           C  
ATOM    799  C   LEU A  56       3.622   3.123  -6.910  1.00  0.00           C  
ATOM    800  O   LEU A  56       3.542   3.764  -7.939  1.00  0.00           O  
ATOM    801  CB  LEU A  56       5.020   1.065  -7.261  1.00  0.00           C  
ATOM    802  CG  LEU A  56       6.240   0.283  -6.769  1.00  0.00           C  
ATOM    803  CD1 LEU A  56       5.975  -1.199  -6.929  1.00  0.00           C  
ATOM    804  CD2 LEU A  56       7.473   0.666  -7.599  1.00  0.00           C  
ATOM    805  H   LEU A  56       4.843   1.106  -4.788  1.00  0.00           H  
ATOM    806  HA  LEU A  56       5.772   3.011  -6.707  1.00  0.00           H  
ATOM    807  HB2 LEU A  56       4.129   0.483  -7.086  1.00  0.00           H  
ATOM    808  HB3 LEU A  56       5.122   1.256  -8.319  1.00  0.00           H  
ATOM    809  HG  LEU A  56       6.413   0.492  -5.730  1.00  0.00           H  
ATOM    810 HD11 LEU A  56       5.932  -1.446  -7.979  1.00  0.00           H  
ATOM    811 HD12 LEU A  56       5.035  -1.454  -6.459  1.00  0.00           H  
ATOM    812 HD13 LEU A  56       6.775  -1.753  -6.462  1.00  0.00           H  
ATOM    813 HD21 LEU A  56       8.056  -0.219  -7.819  1.00  0.00           H  
ATOM    814 HD22 LEU A  56       8.084   1.368  -7.050  1.00  0.00           H  
ATOM    815 HD23 LEU A  56       7.153   1.115  -8.524  1.00  0.00           H  
ATOM    816  N   SER A  57       2.610   3.021  -6.085  1.00  0.00           N  
ATOM    817  CA  SER A  57       1.314   3.693  -6.384  1.00  0.00           C  
ATOM    818  C   SER A  57       1.264   5.066  -5.709  1.00  0.00           C  
ATOM    819  O   SER A  57       0.768   6.026  -6.266  1.00  0.00           O  
ATOM    820  CB  SER A  57       0.251   2.772  -5.790  1.00  0.00           C  
ATOM    821  OG  SER A  57       0.395   1.467  -6.339  1.00  0.00           O  
ATOM    822  H   SER A  57       2.706   2.497  -5.263  1.00  0.00           H  
ATOM    823  HA  SER A  57       1.166   3.784  -7.447  1.00  0.00           H  
ATOM    824  HB2 SER A  57       0.369   2.723  -4.721  1.00  0.00           H  
ATOM    825  HB3 SER A  57      -0.730   3.166  -6.020  1.00  0.00           H  
ATOM    826  HG  SER A  57       1.283   1.388  -6.693  1.00  0.00           H  
ATOM    827  N   ASP A  58       1.775   5.166  -4.510  1.00  0.00           N  
ATOM    828  CA  ASP A  58       1.758   6.474  -3.797  1.00  0.00           C  
ATOM    829  C   ASP A  58       2.548   7.514  -4.592  1.00  0.00           C  
ATOM    830  O   ASP A  58       3.762   7.547  -4.554  1.00  0.00           O  
ATOM    831  CB  ASP A  58       2.430   6.201  -2.450  1.00  0.00           C  
ATOM    832  CG  ASP A  58       1.708   6.987  -1.354  1.00  0.00           C  
ATOM    833  OD1 ASP A  58       0.738   7.654  -1.673  1.00  0.00           O  
ATOM    834  OD2 ASP A  58       2.137   6.906  -0.215  1.00  0.00           O  
ATOM    835  H   ASP A  58       2.170   4.379  -4.077  1.00  0.00           H  
ATOM    836  HA  ASP A  58       0.744   6.805  -3.642  1.00  0.00           H  
ATOM    837  HB2 ASP A  58       2.379   5.144  -2.231  1.00  0.00           H  
ATOM    838  HB3 ASP A  58       3.463   6.510  -2.493  1.00  0.00           H  
ATOM    839  N   ILE A  59       1.870   8.361  -5.315  1.00  0.00           N  
ATOM    840  CA  ILE A  59       2.587   9.395  -6.115  1.00  0.00           C  
ATOM    841  C   ILE A  59       2.927  10.605  -5.240  1.00  0.00           C  
ATOM    842  O   ILE A  59       3.802  11.386  -5.558  1.00  0.00           O  
ATOM    843  CB  ILE A  59       1.608   9.796  -7.214  1.00  0.00           C  
ATOM    844  CG1 ILE A  59       1.311   8.590  -8.111  1.00  0.00           C  
ATOM    845  CG2 ILE A  59       2.223  10.918  -8.049  1.00  0.00           C  
ATOM    846  CD1 ILE A  59       2.622   7.998  -8.631  1.00  0.00           C  
ATOM    847  H   ILE A  59       0.891   8.316  -5.336  1.00  0.00           H  
ATOM    848  HA  ILE A  59       3.481   8.980  -6.552  1.00  0.00           H  
ATOM    849  HB  ILE A  59       0.689  10.148  -6.764  1.00  0.00           H  
ATOM    850 HG12 ILE A  59       0.778   7.841  -7.544  1.00  0.00           H  
ATOM    851 HG13 ILE A  59       0.705   8.904  -8.948  1.00  0.00           H  
ATOM    852 HG21 ILE A  59       3.078  10.537  -8.588  1.00  0.00           H  
ATOM    853 HG22 ILE A  59       2.537  11.719  -7.396  1.00  0.00           H  
ATOM    854 HG23 ILE A  59       1.491  11.289  -8.750  1.00  0.00           H  
ATOM    855 HD11 ILE A  59       3.100   7.434  -7.844  1.00  0.00           H  
ATOM    856 HD12 ILE A  59       3.276   8.796  -8.950  1.00  0.00           H  
ATOM    857 HD13 ILE A  59       2.414   7.344  -9.467  1.00  0.00           H  
ATOM    858  N   ASP A  60       2.236  10.774  -4.144  1.00  0.00           N  
ATOM    859  CA  ASP A  60       2.518  11.941  -3.258  1.00  0.00           C  
ATOM    860  C   ASP A  60       3.271  11.490  -2.003  1.00  0.00           C  
ATOM    861  O   ASP A  60       3.849  12.291  -1.295  1.00  0.00           O  
ATOM    862  CB  ASP A  60       1.142  12.493  -2.885  1.00  0.00           C  
ATOM    863  CG  ASP A  60       0.295  12.652  -4.149  1.00  0.00           C  
ATOM    864  OD1 ASP A  60       0.701  13.404  -5.019  1.00  0.00           O  
ATOM    865  OD2 ASP A  60      -0.745  12.017  -4.225  1.00  0.00           O  
ATOM    866  H   ASP A  60       1.530  10.137  -3.907  1.00  0.00           H  
ATOM    867  HA  ASP A  60       3.083  12.690  -3.788  1.00  0.00           H  
ATOM    868  HB2 ASP A  60       0.652  11.811  -2.206  1.00  0.00           H  
ATOM    869  HB3 ASP A  60       1.256  13.456  -2.409  1.00  0.00           H  
ATOM    870  N   HIS A  61       3.265  10.218  -1.720  1.00  0.00           N  
ATOM    871  CA  HIS A  61       3.978   9.724  -0.507  1.00  0.00           C  
ATOM    872  C   HIS A  61       3.382  10.368   0.749  1.00  0.00           C  
ATOM    873  O   HIS A  61       4.094  10.800   1.634  1.00  0.00           O  
ATOM    874  CB  HIS A  61       5.435  10.159  -0.691  1.00  0.00           C  
ATOM    875  CG  HIS A  61       5.878   9.850  -2.095  1.00  0.00           C  
ATOM    876  ND1 HIS A  61       6.828  10.614  -2.756  1.00  0.00           N  
ATOM    877  CD2 HIS A  61       5.507   8.867  -2.979  1.00  0.00           C  
ATOM    878  CE1 HIS A  61       6.995  10.083  -3.981  1.00  0.00           C  
ATOM    879  NE2 HIS A  61       6.214   9.016  -4.168  1.00  0.00           N  
ATOM    880  H   HIS A  61       2.790   9.588  -2.302  1.00  0.00           H  
ATOM    881  HA  HIS A  61       3.919   8.649  -0.444  1.00  0.00           H  
ATOM    882  HB2 HIS A  61       5.518  11.220  -0.511  1.00  0.00           H  
ATOM    883  HB3 HIS A  61       6.061   9.626   0.009  1.00  0.00           H  
ATOM    884  HD1 HIS A  61       7.293  11.398  -2.396  1.00  0.00           H  
ATOM    885  HD2 HIS A  61       4.779   8.095  -2.779  1.00  0.00           H  
ATOM    886  HE1 HIS A  61       7.678  10.472  -4.722  1.00  0.00           H  
ATOM    887  N   ASP A  62       2.081  10.439   0.831  1.00  0.00           N  
ATOM    888  CA  ASP A  62       1.443  11.060   2.026  1.00  0.00           C  
ATOM    889  C   ASP A  62       0.683  10.006   2.838  1.00  0.00           C  
ATOM    890  O   ASP A  62       0.193  10.278   3.917  1.00  0.00           O  
ATOM    891  CB  ASP A  62       0.475  12.098   1.459  1.00  0.00           C  
ATOM    892  CG  ASP A  62      -0.430  11.434   0.420  1.00  0.00           C  
ATOM    893  OD1 ASP A  62      -0.825  10.301   0.645  1.00  0.00           O  
ATOM    894  OD2 ASP A  62      -0.711  12.069  -0.583  1.00  0.00           O  
ATOM    895  H   ASP A  62       1.523  10.087   0.105  1.00  0.00           H  
ATOM    896  HA  ASP A  62       2.185  11.546   2.639  1.00  0.00           H  
ATOM    897  HB2 ASP A  62      -0.128  12.502   2.260  1.00  0.00           H  
ATOM    898  HB3 ASP A  62       1.034  12.894   0.992  1.00  0.00           H  
ATOM    899  N   GLY A  63       0.579   8.806   2.333  1.00  0.00           N  
ATOM    900  CA  GLY A  63      -0.148   7.743   3.084  1.00  0.00           C  
ATOM    901  C   GLY A  63      -1.554   7.571   2.503  1.00  0.00           C  
ATOM    902  O   GLY A  63      -2.451   7.086   3.166  1.00  0.00           O  
ATOM    903  H   GLY A  63       0.981   8.604   1.461  1.00  0.00           H  
ATOM    904  HA2 GLY A  63       0.394   6.812   3.009  1.00  0.00           H  
ATOM    905  HA3 GLY A  63      -0.227   8.030   4.122  1.00  0.00           H  
ATOM    906  N   MET A  64      -1.753   7.949   1.264  1.00  0.00           N  
ATOM    907  CA  MET A  64      -3.101   7.804   0.620  1.00  0.00           C  
ATOM    908  C   MET A  64      -2.922   7.527  -0.879  1.00  0.00           C  
ATOM    909  O   MET A  64      -1.880   7.790  -1.445  1.00  0.00           O  
ATOM    910  CB  MET A  64      -3.835   9.147   0.799  1.00  0.00           C  
ATOM    911  CG  MET A  64      -3.910   9.570   2.274  1.00  0.00           C  
ATOM    912  SD  MET A  64      -5.618   9.462   2.872  1.00  0.00           S  
ATOM    913  CE  MET A  64      -6.407  10.344   1.509  1.00  0.00           C  
ATOM    914  H   MET A  64      -1.008   8.313   0.746  1.00  0.00           H  
ATOM    915  HA  MET A  64      -3.660   7.009   1.087  1.00  0.00           H  
ATOM    916  HB2 MET A  64      -3.316   9.909   0.240  1.00  0.00           H  
ATOM    917  HB3 MET A  64      -4.836   9.046   0.410  1.00  0.00           H  
ATOM    918  HG2 MET A  64      -3.291   8.933   2.870  1.00  0.00           H  
ATOM    919  HG3 MET A  64      -3.568  10.590   2.364  1.00  0.00           H  
ATOM    920  HE1 MET A  64      -5.740  11.112   1.148  1.00  0.00           H  
ATOM    921  HE2 MET A  64      -7.322  10.796   1.854  1.00  0.00           H  
ATOM    922  HE3 MET A  64      -6.628   9.646   0.714  1.00  0.00           H  
ATOM    923  N   LEU A  65      -3.931   7.007  -1.529  1.00  0.00           N  
ATOM    924  CA  LEU A  65      -3.815   6.728  -2.992  1.00  0.00           C  
ATOM    925  C   LEU A  65      -4.896   7.493  -3.768  1.00  0.00           C  
ATOM    926  O   LEU A  65      -6.060   7.154  -3.718  1.00  0.00           O  
ATOM    927  CB  LEU A  65      -4.037   5.219  -3.132  1.00  0.00           C  
ATOM    928  CG  LEU A  65      -2.693   4.485  -3.140  1.00  0.00           C  
ATOM    929  CD1 LEU A  65      -2.919   3.015  -3.498  1.00  0.00           C  
ATOM    930  CD2 LEU A  65      -1.765   5.121  -4.177  1.00  0.00           C  
ATOM    931  H   LEU A  65      -4.767   6.810  -1.057  1.00  0.00           H  
ATOM    932  HA  LEU A  65      -2.834   6.995  -3.350  1.00  0.00           H  
ATOM    933  HB2 LEU A  65      -4.633   4.866  -2.304  1.00  0.00           H  
ATOM    934  HB3 LEU A  65      -4.556   5.019  -4.058  1.00  0.00           H  
ATOM    935  HG  LEU A  65      -2.242   4.552  -2.160  1.00  0.00           H  
ATOM    936 HD11 LEU A  65      -2.884   2.896  -4.571  1.00  0.00           H  
ATOM    937 HD12 LEU A  65      -3.887   2.699  -3.133  1.00  0.00           H  
ATOM    938 HD13 LEU A  65      -2.148   2.410  -3.044  1.00  0.00           H  
ATOM    939 HD21 LEU A  65      -1.081   4.375  -4.555  1.00  0.00           H  
ATOM    940 HD22 LEU A  65      -1.207   5.922  -3.715  1.00  0.00           H  
ATOM    941 HD23 LEU A  65      -2.354   5.517  -4.992  1.00  0.00           H  
ATOM    942  N   ASP A  66      -4.525   8.517  -4.488  1.00  0.00           N  
ATOM    943  CA  ASP A  66      -5.545   9.285  -5.262  1.00  0.00           C  
ATOM    944  C   ASP A  66      -6.072   8.439  -6.421  1.00  0.00           C  
ATOM    945  O   ASP A  66      -5.535   7.398  -6.741  1.00  0.00           O  
ATOM    946  CB  ASP A  66      -4.807  10.510  -5.801  1.00  0.00           C  
ATOM    947  CG  ASP A  66      -5.793  11.462  -6.490  1.00  0.00           C  
ATOM    948  OD1 ASP A  66      -6.981  11.192  -6.453  1.00  0.00           O  
ATOM    949  OD2 ASP A  66      -5.338  12.447  -7.047  1.00  0.00           O  
ATOM    950  H   ASP A  66      -3.581   8.778  -4.523  1.00  0.00           H  
ATOM    951  HA  ASP A  66      -6.355   9.593  -4.621  1.00  0.00           H  
ATOM    952  HB2 ASP A  66      -4.321  11.024  -4.988  1.00  0.00           H  
ATOM    953  HB3 ASP A  66      -4.070  10.191  -6.517  1.00  0.00           H  
ATOM    954  N   ARG A  67      -7.115   8.888  -7.054  1.00  0.00           N  
ATOM    955  CA  ARG A  67      -7.679   8.119  -8.201  1.00  0.00           C  
ATOM    956  C   ARG A  67      -6.569   7.769  -9.191  1.00  0.00           C  
ATOM    957  O   ARG A  67      -6.546   6.696  -9.762  1.00  0.00           O  
ATOM    958  CB  ARG A  67      -8.704   9.050  -8.846  1.00  0.00           C  
ATOM    959  CG  ARG A  67      -8.015  10.337  -9.302  1.00  0.00           C  
ATOM    960  CD  ARG A  67      -9.070  11.332  -9.793  1.00  0.00           C  
ATOM    961  NE  ARG A  67      -8.445  12.673  -9.622  1.00  0.00           N  
ATOM    962  CZ  ARG A  67      -9.171  13.685  -9.232  1.00  0.00           C  
ATOM    963  NH1 ARG A  67      -9.892  14.343 -10.098  1.00  0.00           N  
ATOM    964  NH2 ARG A  67      -9.174  14.040  -7.976  1.00  0.00           N  
ATOM    965  H   ARG A  67      -7.523   9.737  -6.774  1.00  0.00           H  
ATOM    966  HA  ARG A  67      -8.163   7.224  -7.852  1.00  0.00           H  
ATOM    967  HB2 ARG A  67      -9.147   8.558  -9.699  1.00  0.00           H  
ATOM    968  HB3 ARG A  67      -9.472   9.291  -8.129  1.00  0.00           H  
ATOM    969  HG2 ARG A  67      -7.470  10.767  -8.475  1.00  0.00           H  
ATOM    970  HG3 ARG A  67      -7.332  10.113 -10.108  1.00  0.00           H  
ATOM    971  HD2 ARG A  67      -9.299  11.150 -10.835  1.00  0.00           H  
ATOM    972  HD3 ARG A  67      -9.964  11.260  -9.193  1.00  0.00           H  
ATOM    973  HE  ARG A  67      -7.491  12.794  -9.802  1.00  0.00           H  
ATOM    974 HH11 ARG A  67      -9.888  14.071 -11.060  1.00  0.00           H  
ATOM    975 HH12 ARG A  67     -10.448  15.119  -9.800  1.00  0.00           H  
ATOM    976 HH21 ARG A  67      -8.622  13.535  -7.312  1.00  0.00           H  
ATOM    977 HH22 ARG A  67      -9.730  14.815  -7.678  1.00  0.00           H  
ATOM    978  N   ASP A  68      -5.645   8.664  -9.394  1.00  0.00           N  
ATOM    979  CA  ASP A  68      -4.529   8.379 -10.341  1.00  0.00           C  
ATOM    980  C   ASP A  68      -3.496   7.482  -9.662  1.00  0.00           C  
ATOM    981  O   ASP A  68      -2.871   6.649 -10.289  1.00  0.00           O  
ATOM    982  CB  ASP A  68      -3.926   9.743 -10.674  1.00  0.00           C  
ATOM    983  CG  ASP A  68      -4.929  10.559 -11.490  1.00  0.00           C  
ATOM    984  OD1 ASP A  68      -4.892  10.460 -12.706  1.00  0.00           O  
ATOM    985  OD2 ASP A  68      -5.715  11.270 -10.888  1.00  0.00           O  
ATOM    986  H   ASP A  68      -5.679   9.519  -8.918  1.00  0.00           H  
ATOM    987  HA  ASP A  68      -4.905   7.908 -11.234  1.00  0.00           H  
ATOM    988  HB2 ASP A  68      -3.694  10.267  -9.758  1.00  0.00           H  
ATOM    989  HB3 ASP A  68      -3.023   9.605 -11.249  1.00  0.00           H  
ATOM    990  N   GLU A  69      -3.325   7.634  -8.378  1.00  0.00           N  
ATOM    991  CA  GLU A  69      -2.348   6.776  -7.655  1.00  0.00           C  
ATOM    992  C   GLU A  69      -2.956   5.393  -7.451  1.00  0.00           C  
ATOM    993  O   GLU A  69      -2.307   4.381  -7.622  1.00  0.00           O  
ATOM    994  CB  GLU A  69      -2.117   7.471  -6.316  1.00  0.00           C  
ATOM    995  CG  GLU A  69      -1.703   8.918  -6.572  1.00  0.00           C  
ATOM    996  CD  GLU A  69      -1.459   9.627  -5.238  1.00  0.00           C  
ATOM    997  OE1 GLU A  69      -2.430   9.970  -4.585  1.00  0.00           O  
ATOM    998  OE2 GLU A  69      -0.303   9.814  -4.892  1.00  0.00           O  
ATOM    999  H   GLU A  69      -3.851   8.302  -7.889  1.00  0.00           H  
ATOM   1000  HA  GLU A  69      -1.421   6.707  -8.205  1.00  0.00           H  
ATOM   1001  HB2 GLU A  69      -3.030   7.451  -5.737  1.00  0.00           H  
ATOM   1002  HB3 GLU A  69      -1.333   6.964  -5.774  1.00  0.00           H  
ATOM   1003  HG2 GLU A  69      -0.798   8.932  -7.159  1.00  0.00           H  
ATOM   1004  HG3 GLU A  69      -2.489   9.424  -7.110  1.00  0.00           H  
ATOM   1005  N   PHE A  70      -4.211   5.347  -7.104  1.00  0.00           N  
ATOM   1006  CA  PHE A  70      -4.877   4.036  -6.910  1.00  0.00           C  
ATOM   1007  C   PHE A  70      -4.847   3.256  -8.225  1.00  0.00           C  
ATOM   1008  O   PHE A  70      -4.890   2.042  -8.244  1.00  0.00           O  
ATOM   1009  CB  PHE A  70      -6.312   4.383  -6.521  1.00  0.00           C  
ATOM   1010  CG  PHE A  70      -6.951   3.199  -5.841  1.00  0.00           C  
ATOM   1011  CD1 PHE A  70      -7.358   2.095  -6.600  1.00  0.00           C  
ATOM   1012  CD2 PHE A  70      -7.138   3.204  -4.453  1.00  0.00           C  
ATOM   1013  CE1 PHE A  70      -7.952   0.998  -5.971  1.00  0.00           C  
ATOM   1014  CE2 PHE A  70      -7.733   2.104  -3.825  1.00  0.00           C  
ATOM   1015  CZ  PHE A  70      -8.141   1.002  -4.585  1.00  0.00           C  
ATOM   1016  H   PHE A  70      -4.720   6.177  -6.986  1.00  0.00           H  
ATOM   1017  HA  PHE A  70      -4.400   3.476  -6.121  1.00  0.00           H  
ATOM   1018  HB2 PHE A  70      -6.306   5.226  -5.847  1.00  0.00           H  
ATOM   1019  HB3 PHE A  70      -6.874   4.635  -7.408  1.00  0.00           H  
ATOM   1020  HD1 PHE A  70      -7.213   2.092  -7.669  1.00  0.00           H  
ATOM   1021  HD2 PHE A  70      -6.822   4.055  -3.868  1.00  0.00           H  
ATOM   1022  HE1 PHE A  70      -8.265   0.145  -6.557  1.00  0.00           H  
ATOM   1023  HE2 PHE A  70      -7.879   2.107  -2.754  1.00  0.00           H  
ATOM   1024  HZ  PHE A  70      -8.601   0.154  -4.101  1.00  0.00           H  
ATOM   1025  N   ALA A  71      -4.765   3.951  -9.328  1.00  0.00           N  
ATOM   1026  CA  ALA A  71      -4.724   3.253 -10.642  1.00  0.00           C  
ATOM   1027  C   ALA A  71      -3.395   2.519 -10.796  1.00  0.00           C  
ATOM   1028  O   ALA A  71      -3.345   1.363 -11.174  1.00  0.00           O  
ATOM   1029  CB  ALA A  71      -4.847   4.365 -11.685  1.00  0.00           C  
ATOM   1030  H   ALA A  71      -4.723   4.934  -9.291  1.00  0.00           H  
ATOM   1031  HA  ALA A  71      -5.548   2.566 -10.732  1.00  0.00           H  
ATOM   1032  HB1 ALA A  71      -5.229   3.955 -12.608  1.00  0.00           H  
ATOM   1033  HB2 ALA A  71      -3.875   4.802 -11.861  1.00  0.00           H  
ATOM   1034  HB3 ALA A  71      -5.523   5.124 -11.323  1.00  0.00           H  
ATOM   1035  N   VAL A  72      -2.316   3.183 -10.500  1.00  0.00           N  
ATOM   1036  CA  VAL A  72      -0.983   2.534 -10.623  1.00  0.00           C  
ATOM   1037  C   VAL A  72      -0.898   1.326  -9.688  1.00  0.00           C  
ATOM   1038  O   VAL A  72      -0.128   0.408  -9.897  1.00  0.00           O  
ATOM   1039  CB  VAL A  72       0.023   3.608 -10.205  1.00  0.00           C  
ATOM   1040  CG1 VAL A  72       1.439   3.028 -10.247  1.00  0.00           C  
ATOM   1041  CG2 VAL A  72      -0.070   4.797 -11.165  1.00  0.00           C  
ATOM   1042  H   VAL A  72      -2.385   4.112 -10.195  1.00  0.00           H  
ATOM   1043  HA  VAL A  72      -0.807   2.240 -11.639  1.00  0.00           H  
ATOM   1044  HB  VAL A  72      -0.199   3.937  -9.200  1.00  0.00           H  
ATOM   1045 HG11 VAL A  72       1.568   2.334  -9.430  1.00  0.00           H  
ATOM   1046 HG12 VAL A  72       2.160   3.828 -10.158  1.00  0.00           H  
ATOM   1047 HG13 VAL A  72       1.588   2.512 -11.184  1.00  0.00           H  
ATOM   1048 HG21 VAL A  72       0.296   4.502 -12.138  1.00  0.00           H  
ATOM   1049 HG22 VAL A  72       0.528   5.615 -10.787  1.00  0.00           H  
ATOM   1050 HG23 VAL A  72      -1.100   5.112 -11.249  1.00  0.00           H  
ATOM   1051  N   ALA A  73      -1.691   1.326  -8.657  1.00  0.00           N  
ATOM   1052  CA  ALA A  73      -1.670   0.194  -7.687  1.00  0.00           C  
ATOM   1053  C   ALA A  73      -2.669  -0.891  -8.095  1.00  0.00           C  
ATOM   1054  O   ALA A  73      -2.767  -1.922  -7.462  1.00  0.00           O  
ATOM   1055  CB  ALA A  73      -2.076   0.814  -6.353  1.00  0.00           C  
ATOM   1056  H   ALA A  73      -2.300   2.078  -8.517  1.00  0.00           H  
ATOM   1057  HA  ALA A  73      -0.676  -0.219  -7.611  1.00  0.00           H  
ATOM   1058  HB1 ALA A  73      -1.989   1.888  -6.418  1.00  0.00           H  
ATOM   1059  HB2 ALA A  73      -1.426   0.447  -5.572  1.00  0.00           H  
ATOM   1060  HB3 ALA A  73      -3.097   0.547  -6.126  1.00  0.00           H  
ATOM   1061  N   MET A  74      -3.413  -0.675  -9.142  1.00  0.00           N  
ATOM   1062  CA  MET A  74      -4.396  -1.709  -9.569  1.00  0.00           C  
ATOM   1063  C   MET A  74      -3.734  -2.674 -10.541  1.00  0.00           C  
ATOM   1064  O   MET A  74      -3.849  -3.877 -10.413  1.00  0.00           O  
ATOM   1065  CB  MET A  74      -5.519  -0.941 -10.259  1.00  0.00           C  
ATOM   1066  CG  MET A  74      -6.468  -0.373  -9.206  1.00  0.00           C  
ATOM   1067  SD  MET A  74      -7.611  -1.669  -8.669  1.00  0.00           S  
ATOM   1068  CE  MET A  74      -6.934  -1.886  -7.005  1.00  0.00           C  
ATOM   1069  H   MET A  74      -3.327   0.161  -9.649  1.00  0.00           H  
ATOM   1070  HA  MET A  74      -4.776  -2.245  -8.716  1.00  0.00           H  
ATOM   1071  HB2 MET A  74      -5.100  -0.133 -10.841  1.00  0.00           H  
ATOM   1072  HB3 MET A  74      -6.063  -1.609 -10.906  1.00  0.00           H  
ATOM   1073  HG2 MET A  74      -5.897  -0.021  -8.360  1.00  0.00           H  
ATOM   1074  HG3 MET A  74      -7.028   0.447  -9.632  1.00  0.00           H  
ATOM   1075  HE1 MET A  74      -6.132  -1.179  -6.851  1.00  0.00           H  
ATOM   1076  HE2 MET A  74      -6.552  -2.889  -6.898  1.00  0.00           H  
ATOM   1077  HE3 MET A  74      -7.714  -1.720  -6.276  1.00  0.00           H  
ATOM   1078  N   PHE A  75      -3.022  -2.162 -11.499  1.00  0.00           N  
ATOM   1079  CA  PHE A  75      -2.339  -3.069 -12.452  1.00  0.00           C  
ATOM   1080  C   PHE A  75      -1.092  -3.628 -11.770  1.00  0.00           C  
ATOM   1081  O   PHE A  75      -0.556  -4.647 -12.158  1.00  0.00           O  
ATOM   1082  CB  PHE A  75      -2.015  -2.214 -13.678  1.00  0.00           C  
ATOM   1083  CG  PHE A  75      -0.789  -1.371 -13.443  1.00  0.00           C  
ATOM   1084  CD1 PHE A  75       0.477  -1.963 -13.371  1.00  0.00           C  
ATOM   1085  CD2 PHE A  75      -0.922   0.014 -13.328  1.00  0.00           C  
ATOM   1086  CE1 PHE A  75       1.609  -1.164 -13.179  1.00  0.00           C  
ATOM   1087  CE2 PHE A  75       0.206   0.810 -13.136  1.00  0.00           C  
ATOM   1088  CZ  PHE A  75       1.472   0.224 -13.062  1.00  0.00           C  
ATOM   1089  H   PHE A  75      -2.923  -1.192 -11.577  1.00  0.00           H  
ATOM   1090  HA  PHE A  75      -3.000  -3.874 -12.732  1.00  0.00           H  
ATOM   1091  HB2 PHE A  75      -1.846  -2.858 -14.528  1.00  0.00           H  
ATOM   1092  HB3 PHE A  75      -2.856  -1.568 -13.884  1.00  0.00           H  
ATOM   1093  HD1 PHE A  75       0.579  -3.035 -13.461  1.00  0.00           H  
ATOM   1094  HD2 PHE A  75      -1.900   0.471 -13.379  1.00  0.00           H  
ATOM   1095  HE1 PHE A  75       2.587  -1.617 -13.123  1.00  0.00           H  
ATOM   1096  HE2 PHE A  75       0.101   1.878 -13.053  1.00  0.00           H  
ATOM   1097  HZ  PHE A  75       2.344   0.842 -12.915  1.00  0.00           H  
ATOM   1098  N   LEU A  76      -0.660  -2.984 -10.716  1.00  0.00           N  
ATOM   1099  CA  LEU A  76       0.513  -3.490  -9.956  1.00  0.00           C  
ATOM   1100  C   LEU A  76       0.048  -4.667  -9.099  1.00  0.00           C  
ATOM   1101  O   LEU A  76       0.806  -5.558  -8.768  1.00  0.00           O  
ATOM   1102  CB  LEU A  76       0.959  -2.318  -9.081  1.00  0.00           C  
ATOM   1103  CG  LEU A  76       2.047  -1.525  -9.809  1.00  0.00           C  
ATOM   1104  CD1 LEU A  76       2.565  -0.410  -8.899  1.00  0.00           C  
ATOM   1105  CD2 LEU A  76       3.203  -2.460 -10.172  1.00  0.00           C  
ATOM   1106  H   LEU A  76      -1.134  -2.184 -10.403  1.00  0.00           H  
ATOM   1107  HA  LEU A  76       1.305  -3.789 -10.617  1.00  0.00           H  
ATOM   1108  HB2 LEU A  76       0.114  -1.674  -8.884  1.00  0.00           H  
ATOM   1109  HB3 LEU A  76       1.351  -2.692  -8.149  1.00  0.00           H  
ATOM   1110  HG  LEU A  76       1.635  -1.092 -10.708  1.00  0.00           H  
ATOM   1111 HD11 LEU A  76       2.959   0.394  -9.503  1.00  0.00           H  
ATOM   1112 HD12 LEU A  76       3.348  -0.798  -8.263  1.00  0.00           H  
ATOM   1113 HD13 LEU A  76       1.757  -0.039  -8.287  1.00  0.00           H  
ATOM   1114 HD21 LEU A  76       3.106  -3.383  -9.619  1.00  0.00           H  
ATOM   1115 HD22 LEU A  76       4.140  -1.987  -9.922  1.00  0.00           H  
ATOM   1116 HD23 LEU A  76       3.177  -2.670 -11.231  1.00  0.00           H  
ATOM   1117  N   VAL A  77      -1.212  -4.672  -8.756  1.00  0.00           N  
ATOM   1118  CA  VAL A  77      -1.772  -5.778  -7.938  1.00  0.00           C  
ATOM   1119  C   VAL A  77      -2.333  -6.866  -8.854  1.00  0.00           C  
ATOM   1120  O   VAL A  77      -2.044  -8.035  -8.698  1.00  0.00           O  
ATOM   1121  CB  VAL A  77      -2.897  -5.128  -7.125  1.00  0.00           C  
ATOM   1122  CG1 VAL A  77      -3.678  -6.208  -6.376  1.00  0.00           C  
ATOM   1123  CG2 VAL A  77      -2.298  -4.150  -6.113  1.00  0.00           C  
ATOM   1124  H   VAL A  77      -1.799  -3.947  -9.053  1.00  0.00           H  
ATOM   1125  HA  VAL A  77      -1.022  -6.188  -7.280  1.00  0.00           H  
ATOM   1126  HB  VAL A  77      -3.565  -4.594  -7.792  1.00  0.00           H  
ATOM   1127 HG11 VAL A  77      -3.161  -7.153  -6.459  1.00  0.00           H  
ATOM   1128 HG12 VAL A  77      -4.667  -6.300  -6.800  1.00  0.00           H  
ATOM   1129 HG13 VAL A  77      -3.757  -5.932  -5.336  1.00  0.00           H  
ATOM   1130 HG21 VAL A  77      -1.631  -3.471  -6.621  1.00  0.00           H  
ATOM   1131 HG22 VAL A  77      -1.752  -4.699  -5.361  1.00  0.00           H  
ATOM   1132 HG23 VAL A  77      -3.093  -3.589  -5.642  1.00  0.00           H  
ATOM   1133  N   TYR A  78      -3.145  -6.483  -9.800  1.00  0.00           N  
ATOM   1134  CA  TYR A  78      -3.755  -7.479 -10.727  1.00  0.00           C  
ATOM   1135  C   TYR A  78      -2.685  -8.269 -11.487  1.00  0.00           C  
ATOM   1136  O   TYR A  78      -2.862  -9.433 -11.791  1.00  0.00           O  
ATOM   1137  CB  TYR A  78      -4.587  -6.647 -11.702  1.00  0.00           C  
ATOM   1138  CG  TYR A  78      -6.035  -6.684 -11.280  1.00  0.00           C  
ATOM   1139  CD1 TYR A  78      -6.632  -7.905 -10.945  1.00  0.00           C  
ATOM   1140  CD2 TYR A  78      -6.779  -5.500 -11.227  1.00  0.00           C  
ATOM   1141  CE1 TYR A  78      -7.977  -7.941 -10.553  1.00  0.00           C  
ATOM   1142  CE2 TYR A  78      -8.122  -5.535 -10.836  1.00  0.00           C  
ATOM   1143  CZ  TYR A  78      -8.722  -6.756 -10.500  1.00  0.00           C  
ATOM   1144  OH  TYR A  78     -10.046  -6.790 -10.114  1.00  0.00           O  
ATOM   1145  H   TYR A  78      -3.367  -5.532  -9.893  1.00  0.00           H  
ATOM   1146  HA  TYR A  78      -4.397  -8.147 -10.183  1.00  0.00           H  
ATOM   1147  HB2 TYR A  78      -4.235  -5.625 -11.697  1.00  0.00           H  
ATOM   1148  HB3 TYR A  78      -4.494  -7.055 -12.697  1.00  0.00           H  
ATOM   1149  HD1 TYR A  78      -6.057  -8.819 -10.986  1.00  0.00           H  
ATOM   1150  HD2 TYR A  78      -6.317  -4.560 -11.486  1.00  0.00           H  
ATOM   1151  HE1 TYR A  78      -8.439  -8.883 -10.293  1.00  0.00           H  
ATOM   1152  HE2 TYR A  78      -8.697  -4.623 -10.794  1.00  0.00           H  
ATOM   1153  HH  TYR A  78     -10.276  -5.924  -9.771  1.00  0.00           H  
ATOM   1154  N   CYS A  79      -1.577  -7.653 -11.800  1.00  0.00           N  
ATOM   1155  CA  CYS A  79      -0.514  -8.382 -12.543  1.00  0.00           C  
ATOM   1156  C   CYS A  79       0.243  -9.295 -11.587  1.00  0.00           C  
ATOM   1157  O   CYS A  79       0.965 -10.183 -11.997  1.00  0.00           O  
ATOM   1158  CB  CYS A  79       0.406  -7.294 -13.102  1.00  0.00           C  
ATOM   1159  SG  CYS A  79      -0.396  -6.499 -14.518  1.00  0.00           S  
ATOM   1160  H   CYS A  79      -1.445  -6.718 -11.547  1.00  0.00           H  
ATOM   1161  HA  CYS A  79      -0.944  -8.956 -13.348  1.00  0.00           H  
ATOM   1162  HB2 CYS A  79       0.601  -6.557 -12.337  1.00  0.00           H  
ATOM   1163  HB3 CYS A  79       1.337  -7.739 -13.420  1.00  0.00           H  
ATOM   1164  HG  CYS A  79       0.180  -6.602 -15.279  1.00  0.00           H  
ATOM   1165  N   ALA A  80       0.073  -9.094 -10.312  1.00  0.00           N  
ATOM   1166  CA  ALA A  80       0.769  -9.962  -9.332  1.00  0.00           C  
ATOM   1167  C   ALA A  80      -0.097 -11.185  -9.025  1.00  0.00           C  
ATOM   1168  O   ALA A  80       0.337 -12.127  -8.393  1.00  0.00           O  
ATOM   1169  CB  ALA A  80       0.946  -9.098  -8.085  1.00  0.00           C  
ATOM   1170  H   ALA A  80      -0.523  -8.380 -10.000  1.00  0.00           H  
ATOM   1171  HA  ALA A  80       1.729 -10.260  -9.716  1.00  0.00           H  
ATOM   1172  HB1 ALA A  80       1.772  -8.420  -8.232  1.00  0.00           H  
ATOM   1173  HB2 ALA A  80       1.147  -9.733  -7.235  1.00  0.00           H  
ATOM   1174  HB3 ALA A  80       0.044  -8.533  -7.908  1.00  0.00           H  
ATOM   1175  N   LEU A  81      -1.325 -11.171  -9.470  1.00  0.00           N  
ATOM   1176  CA  LEU A  81      -2.228 -12.328  -9.207  1.00  0.00           C  
ATOM   1177  C   LEU A  81      -2.128 -13.337 -10.339  1.00  0.00           C  
ATOM   1178  O   LEU A  81      -2.102 -14.533 -10.121  1.00  0.00           O  
ATOM   1179  CB  LEU A  81      -3.639 -11.736  -9.154  1.00  0.00           C  
ATOM   1180  CG  LEU A  81      -3.661 -10.517  -8.231  1.00  0.00           C  
ATOM   1181  CD1 LEU A  81      -5.091 -10.271  -7.754  1.00  0.00           C  
ATOM   1182  CD2 LEU A  81      -2.758 -10.769  -7.022  1.00  0.00           C  
ATOM   1183  H   LEU A  81      -1.652 -10.401  -9.979  1.00  0.00           H  
ATOM   1184  HA  LEU A  81      -1.985 -12.789  -8.264  1.00  0.00           H  
ATOM   1185  HB2 LEU A  81      -3.939 -11.437 -10.148  1.00  0.00           H  
ATOM   1186  HB3 LEU A  81      -4.326 -12.480  -8.779  1.00  0.00           H  
ATOM   1187  HG  LEU A  81      -3.311  -9.653  -8.773  1.00  0.00           H  
ATOM   1188 HD11 LEU A  81      -5.077  -9.967  -6.716  1.00  0.00           H  
ATOM   1189 HD12 LEU A  81      -5.666 -11.179  -7.856  1.00  0.00           H  
ATOM   1190 HD13 LEU A  81      -5.540  -9.490  -8.351  1.00  0.00           H  
ATOM   1191 HD21 LEU A  81      -3.095 -11.651  -6.501  1.00  0.00           H  
ATOM   1192 HD22 LEU A  81      -2.797  -9.918  -6.360  1.00  0.00           H  
ATOM   1193 HD23 LEU A  81      -1.740 -10.919  -7.361  1.00  0.00           H  
ATOM   1194  N   GLU A  82      -2.076 -12.866 -11.547  1.00  0.00           N  
ATOM   1195  CA  GLU A  82      -1.983 -13.802 -12.692  1.00  0.00           C  
ATOM   1196  C   GLU A  82      -0.613 -14.470 -12.704  1.00  0.00           C  
ATOM   1197  O   GLU A  82      -0.499 -15.678 -12.751  1.00  0.00           O  
ATOM   1198  CB  GLU A  82      -2.174 -12.935 -13.936  1.00  0.00           C  
ATOM   1199  CG  GLU A  82      -3.658 -12.889 -14.306  1.00  0.00           C  
ATOM   1200  CD  GLU A  82      -4.030 -14.142 -15.101  1.00  0.00           C  
ATOM   1201  OE1 GLU A  82      -3.913 -14.105 -16.316  1.00  0.00           O  
ATOM   1202  OE2 GLU A  82      -4.429 -15.116 -14.484  1.00  0.00           O  
ATOM   1203  H   GLU A  82      -2.099 -11.896 -11.700  1.00  0.00           H  
ATOM   1204  HA  GLU A  82      -2.760 -14.541 -12.634  1.00  0.00           H  
ATOM   1205  HB2 GLU A  82      -1.820 -11.934 -13.734  1.00  0.00           H  
ATOM   1206  HB3 GLU A  82      -1.613 -13.356 -14.758  1.00  0.00           H  
ATOM   1207  HG2 GLU A  82      -4.251 -12.846 -13.404  1.00  0.00           H  
ATOM   1208  HG3 GLU A  82      -3.852 -12.013 -14.905  1.00  0.00           H  
ATOM   1209  N   LYS A  83       0.427 -13.690 -12.656  1.00  0.00           N  
ATOM   1210  CA  LYS A  83       1.796 -14.287 -12.662  1.00  0.00           C  
ATOM   1211  C   LYS A  83       2.878 -13.199 -12.709  1.00  0.00           C  
ATOM   1212  O   LYS A  83       4.010 -13.422 -12.328  1.00  0.00           O  
ATOM   1213  CB  LYS A  83       1.849 -15.143 -13.929  1.00  0.00           C  
ATOM   1214  CG  LYS A  83       3.302 -15.504 -14.244  1.00  0.00           C  
ATOM   1215  CD  LYS A  83       3.838 -14.570 -15.331  1.00  0.00           C  
ATOM   1216  CE  LYS A  83       4.612 -15.385 -16.371  1.00  0.00           C  
ATOM   1217  NZ  LYS A  83       3.619 -15.700 -17.435  1.00  0.00           N  
ATOM   1218  H   LYS A  83       0.305 -12.718 -12.602  1.00  0.00           H  
ATOM   1219  HA  LYS A  83       1.933 -14.911 -11.794  1.00  0.00           H  
ATOM   1220  HB2 LYS A  83       1.279 -16.048 -13.777  1.00  0.00           H  
ATOM   1221  HB3 LYS A  83       1.431 -14.588 -14.756  1.00  0.00           H  
ATOM   1222  HG2 LYS A  83       3.900 -15.397 -13.350  1.00  0.00           H  
ATOM   1223  HG3 LYS A  83       3.352 -16.526 -14.591  1.00  0.00           H  
ATOM   1224  HD2 LYS A  83       3.013 -14.064 -15.809  1.00  0.00           H  
ATOM   1225  HD3 LYS A  83       4.498 -13.843 -14.884  1.00  0.00           H  
ATOM   1226  HE2 LYS A  83       5.426 -14.799 -16.775  1.00  0.00           H  
ATOM   1227  HE3 LYS A  83       4.986 -16.297 -15.933  1.00  0.00           H  
ATOM   1228  HZ1 LYS A  83       2.958 -16.423 -17.089  1.00  0.00           H  
ATOM   1229  HZ2 LYS A  83       4.116 -16.057 -18.278  1.00  0.00           H  
ATOM   1230  HZ3 LYS A  83       3.090 -14.840 -17.682  1.00  0.00           H  
ATOM   1231  N   GLU A  84       2.550 -12.036 -13.203  1.00  0.00           N  
ATOM   1232  CA  GLU A  84       3.574 -10.955 -13.305  1.00  0.00           C  
ATOM   1233  C   GLU A  84       4.148 -10.605 -11.929  1.00  0.00           C  
ATOM   1234  O   GLU A  84       3.415 -10.388 -10.986  1.00  0.00           O  
ATOM   1235  CB  GLU A  84       2.830  -9.755 -13.886  1.00  0.00           C  
ATOM   1236  CG  GLU A  84       3.717  -9.052 -14.916  1.00  0.00           C  
ATOM   1237  CD  GLU A  84       2.841  -8.279 -15.902  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84       1.713  -7.976 -15.550  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84       3.312  -8.004 -16.994  1.00  0.00           O  
ATOM   1240  H   GLU A  84       1.638 -11.878 -13.525  1.00  0.00           H  
ATOM   1241  HA  GLU A  84       4.363 -11.253 -13.977  1.00  0.00           H  
ATOM   1242  HB2 GLU A  84       1.920 -10.092 -14.362  1.00  0.00           H  
ATOM   1243  HB3 GLU A  84       2.588  -9.066 -13.092  1.00  0.00           H  
ATOM   1244  HG2 GLU A  84       4.382  -8.367 -14.409  1.00  0.00           H  
ATOM   1245  HG3 GLU A  84       4.298  -9.787 -15.453  1.00  0.00           H  
ATOM   1246  N   PRO A  85       5.453 -10.546 -11.872  1.00  0.00           N  
ATOM   1247  CA  PRO A  85       6.145 -10.201 -10.611  1.00  0.00           C  
ATOM   1248  C   PRO A  85       6.055  -8.693 -10.364  1.00  0.00           C  
ATOM   1249  O   PRO A  85       6.020  -7.904 -11.289  1.00  0.00           O  
ATOM   1250  CB  PRO A  85       7.588 -10.626 -10.864  1.00  0.00           C  
ATOM   1251  CG  PRO A  85       7.755 -10.588 -12.351  1.00  0.00           C  
ATOM   1252  CD  PRO A  85       6.394 -10.798 -12.969  1.00  0.00           C  
ATOM   1253  HA  PRO A  85       5.733 -10.752  -9.782  1.00  0.00           H  
ATOM   1254  HB2 PRO A  85       8.271  -9.936 -10.389  1.00  0.00           H  
ATOM   1255  HB3 PRO A  85       7.753 -11.630 -10.502  1.00  0.00           H  
ATOM   1256  HG2 PRO A  85       8.153  -9.628 -12.650  1.00  0.00           H  
ATOM   1257  HG3 PRO A  85       8.420 -11.377 -12.667  1.00  0.00           H  
ATOM   1258  HD2 PRO A  85       6.234 -10.095 -13.776  1.00  0.00           H  
ATOM   1259  HD3 PRO A  85       6.290 -11.812 -13.321  1.00  0.00           H  
ATOM   1260  N   VAL A  86       6.008  -8.285  -9.129  1.00  0.00           N  
ATOM   1261  CA  VAL A  86       5.910  -6.832  -8.821  1.00  0.00           C  
ATOM   1262  C   VAL A  86       7.308  -6.299  -8.472  1.00  0.00           C  
ATOM   1263  O   VAL A  86       7.860  -6.656  -7.449  1.00  0.00           O  
ATOM   1264  CB  VAL A  86       4.968  -6.753  -7.602  1.00  0.00           C  
ATOM   1265  CG1 VAL A  86       4.128  -5.474  -7.654  1.00  0.00           C  
ATOM   1266  CG2 VAL A  86       4.012  -7.953  -7.584  1.00  0.00           C  
ATOM   1267  H   VAL A  86       6.030  -8.933  -8.391  1.00  0.00           H  
ATOM   1268  HA  VAL A  86       5.490  -6.292  -9.655  1.00  0.00           H  
ATOM   1269  HB  VAL A  86       5.560  -6.759  -6.700  1.00  0.00           H  
ATOM   1270 HG11 VAL A  86       3.110  -5.725  -7.905  1.00  0.00           H  
ATOM   1271 HG12 VAL A  86       4.522  -4.805  -8.402  1.00  0.00           H  
ATOM   1272 HG13 VAL A  86       4.148  -4.993  -6.690  1.00  0.00           H  
ATOM   1273 HG21 VAL A  86       3.855  -8.303  -8.594  1.00  0.00           H  
ATOM   1274 HG22 VAL A  86       3.069  -7.652  -7.156  1.00  0.00           H  
ATOM   1275 HG23 VAL A  86       4.441  -8.746  -6.990  1.00  0.00           H  
ATOM   1276  N   PRO A  87       7.845  -5.466  -9.332  1.00  0.00           N  
ATOM   1277  CA  PRO A  87       9.189  -4.901  -9.098  1.00  0.00           C  
ATOM   1278  C   PRO A  87       9.078  -3.658  -8.213  1.00  0.00           C  
ATOM   1279  O   PRO A  87       8.216  -2.826  -8.406  1.00  0.00           O  
ATOM   1280  CB  PRO A  87       9.669  -4.540 -10.498  1.00  0.00           C  
ATOM   1281  CG  PRO A  87       8.424  -4.333 -11.311  1.00  0.00           C  
ATOM   1282  CD  PRO A  87       7.264  -4.970 -10.578  1.00  0.00           C  
ATOM   1283  HA  PRO A  87       9.842  -5.636  -8.655  1.00  0.00           H  
ATOM   1284  HB2 PRO A  87      10.257  -3.633 -10.469  1.00  0.00           H  
ATOM   1285  HB3 PRO A  87      10.249  -5.349 -10.915  1.00  0.00           H  
ATOM   1286  HG2 PRO A  87       8.244  -3.274 -11.434  1.00  0.00           H  
ATOM   1287  HG3 PRO A  87       8.538  -4.797 -12.279  1.00  0.00           H  
ATOM   1288  HD2 PRO A  87       6.505  -4.228 -10.370  1.00  0.00           H  
ATOM   1289  HD3 PRO A  87       6.854  -5.785 -11.150  1.00  0.00           H  
ATOM   1290  N   MET A  88       9.933  -3.525  -7.241  1.00  0.00           N  
ATOM   1291  CA  MET A  88       9.852  -2.340  -6.335  1.00  0.00           C  
ATOM   1292  C   MET A  88      10.083  -1.046  -7.097  1.00  0.00           C  
ATOM   1293  O   MET A  88      10.072   0.025  -6.524  1.00  0.00           O  
ATOM   1294  CB  MET A  88      10.992  -2.494  -5.343  1.00  0.00           C  
ATOM   1295  CG  MET A  88      11.071  -3.937  -4.842  1.00  0.00           C  
ATOM   1296  SD  MET A  88      12.684  -4.636  -5.275  1.00  0.00           S  
ATOM   1297  CE  MET A  88      13.680  -3.620  -4.158  1.00  0.00           C  
ATOM   1298  H   MET A  88      10.620  -4.204  -7.102  1.00  0.00           H  
ATOM   1299  HA  MET A  88       8.909  -2.324  -5.810  1.00  0.00           H  
ATOM   1300  HB2 MET A  88      11.916  -2.223  -5.835  1.00  0.00           H  
ATOM   1301  HB3 MET A  88      10.825  -1.827  -4.512  1.00  0.00           H  
ATOM   1302  HG2 MET A  88      10.947  -3.953  -3.769  1.00  0.00           H  
ATOM   1303  HG3 MET A  88      10.290  -4.522  -5.304  1.00  0.00           H  
ATOM   1304  HE1 MET A  88      14.228  -2.886  -4.733  1.00  0.00           H  
ATOM   1305  HE2 MET A  88      14.375  -4.248  -3.623  1.00  0.00           H  
ATOM   1306  HE3 MET A  88      13.032  -3.120  -3.451  1.00  0.00           H  
ATOM   1307  N   SER A  89      10.341  -1.121  -8.364  1.00  0.00           N  
ATOM   1308  CA  SER A  89      10.623   0.125  -9.105  1.00  0.00           C  
ATOM   1309  C   SER A  89       9.368   0.732  -9.701  1.00  0.00           C  
ATOM   1310  O   SER A  89       8.638   0.104 -10.438  1.00  0.00           O  
ATOM   1311  CB  SER A  89      11.580  -0.285 -10.214  1.00  0.00           C  
ATOM   1312  OG  SER A  89      12.779  -0.789  -9.641  1.00  0.00           O  
ATOM   1313  H   SER A  89      10.386  -1.987  -8.818  1.00  0.00           H  
ATOM   1314  HA  SER A  89      11.100   0.838  -8.457  1.00  0.00           H  
ATOM   1315  HB2 SER A  89      11.120  -1.051 -10.814  1.00  0.00           H  
ATOM   1316  HB3 SER A  89      11.795   0.576 -10.832  1.00  0.00           H  
ATOM   1317  HG  SER A  89      12.631  -1.708  -9.405  1.00  0.00           H  
ATOM   1318  N   LEU A  90       9.143   1.970  -9.394  1.00  0.00           N  
ATOM   1319  CA  LEU A  90       7.970   2.684  -9.953  1.00  0.00           C  
ATOM   1320  C   LEU A  90       8.465   3.609 -11.078  1.00  0.00           C  
ATOM   1321  O   LEU A  90       8.748   4.770 -10.867  1.00  0.00           O  
ATOM   1322  CB  LEU A  90       7.379   3.434  -8.745  1.00  0.00           C  
ATOM   1323  CG  LEU A  90       6.907   4.841  -9.118  1.00  0.00           C  
ATOM   1324  CD1 LEU A  90       6.057   4.796 -10.391  1.00  0.00           C  
ATOM   1325  CD2 LEU A  90       6.062   5.407  -7.973  1.00  0.00           C  
ATOM   1326  H   LEU A  90       9.766   2.441  -8.800  1.00  0.00           H  
ATOM   1327  HA  LEU A  90       7.252   1.976 -10.341  1.00  0.00           H  
ATOM   1328  HB2 LEU A  90       6.541   2.874  -8.364  1.00  0.00           H  
ATOM   1329  HB3 LEU A  90       8.132   3.508  -7.974  1.00  0.00           H  
ATOM   1330  HG  LEU A  90       7.767   5.471  -9.271  1.00  0.00           H  
ATOM   1331 HD11 LEU A  90       6.427   5.524 -11.097  1.00  0.00           H  
ATOM   1332 HD12 LEU A  90       5.028   5.022 -10.148  1.00  0.00           H  
ATOM   1333 HD13 LEU A  90       6.114   3.810 -10.828  1.00  0.00           H  
ATOM   1334 HD21 LEU A  90       5.439   6.207  -8.346  1.00  0.00           H  
ATOM   1335 HD22 LEU A  90       6.712   5.786  -7.199  1.00  0.00           H  
ATOM   1336 HD23 LEU A  90       5.437   4.625  -7.567  1.00  0.00           H  
ATOM   1337  N   PRO A  91       8.578   3.038 -12.248  1.00  0.00           N  
ATOM   1338  CA  PRO A  91       9.059   3.800 -13.429  1.00  0.00           C  
ATOM   1339  C   PRO A  91       8.039   4.864 -13.838  1.00  0.00           C  
ATOM   1340  O   PRO A  91       6.906   4.843 -13.401  1.00  0.00           O  
ATOM   1341  CB  PRO A  91       9.202   2.728 -14.509  1.00  0.00           C  
ATOM   1342  CG  PRO A  91       8.270   1.641 -14.089  1.00  0.00           C  
ATOM   1343  CD  PRO A  91       8.272   1.644 -12.585  1.00  0.00           C  
ATOM   1344  HA  PRO A  91      10.018   4.249 -13.226  1.00  0.00           H  
ATOM   1345  HB2 PRO A  91       8.911   3.126 -15.473  1.00  0.00           H  
ATOM   1346  HB3 PRO A  91      10.213   2.356 -14.542  1.00  0.00           H  
ATOM   1347  HG2 PRO A  91       7.275   1.839 -14.465  1.00  0.00           H  
ATOM   1348  HG3 PRO A  91       8.623   0.688 -14.451  1.00  0.00           H  
ATOM   1349  HD2 PRO A  91       7.302   1.356 -12.199  1.00  0.00           H  
ATOM   1350  HD3 PRO A  91       9.044   0.994 -12.208  1.00  0.00           H  
ATOM   1351  N   PRO A  92       8.488   5.766 -14.665  1.00  0.00           N  
ATOM   1352  CA  PRO A  92       7.618   6.866 -15.146  1.00  0.00           C  
ATOM   1353  C   PRO A  92       6.573   6.343 -16.132  1.00  0.00           C  
ATOM   1354  O   PRO A  92       5.687   7.061 -16.554  1.00  0.00           O  
ATOM   1355  CB  PRO A  92       8.588   7.811 -15.845  1.00  0.00           C  
ATOM   1356  CG  PRO A  92       9.749   6.955 -16.239  1.00  0.00           C  
ATOM   1357  CD  PRO A  92       9.841   5.846 -15.224  1.00  0.00           C  
ATOM   1358  HA  PRO A  92       7.144   7.365 -14.318  1.00  0.00           H  
ATOM   1359  HB2 PRO A  92       8.121   8.238 -16.720  1.00  0.00           H  
ATOM   1360  HB3 PRO A  92       8.911   8.586 -15.170  1.00  0.00           H  
ATOM   1361  HG2 PRO A  92       9.586   6.543 -17.226  1.00  0.00           H  
ATOM   1362  HG3 PRO A  92      10.659   7.536 -16.226  1.00  0.00           H  
ATOM   1363  HD2 PRO A  92      10.113   4.917 -15.705  1.00  0.00           H  
ATOM   1364  HD3 PRO A  92      10.549   6.097 -14.451  1.00  0.00           H  
ATOM   1365  N   ALA A  93       6.661   5.099 -16.495  1.00  0.00           N  
ATOM   1366  CA  ALA A  93       5.668   4.529 -17.442  1.00  0.00           C  
ATOM   1367  C   ALA A  93       4.364   4.257 -16.697  1.00  0.00           C  
ATOM   1368  O   ALA A  93       3.386   3.814 -17.268  1.00  0.00           O  
ATOM   1369  CB  ALA A  93       6.292   3.225 -17.937  1.00  0.00           C  
ATOM   1370  H   ALA A  93       7.370   4.538 -16.137  1.00  0.00           H  
ATOM   1371  HA  ALA A  93       5.502   5.202 -18.269  1.00  0.00           H  
ATOM   1372  HB1 ALA A  93       5.697   2.390 -17.600  1.00  0.00           H  
ATOM   1373  HB2 ALA A  93       7.295   3.136 -17.547  1.00  0.00           H  
ATOM   1374  HB3 ALA A  93       6.325   3.230 -19.017  1.00  0.00           H  
ATOM   1375  N   LEU A  94       4.345   4.523 -15.421  1.00  0.00           N  
ATOM   1376  CA  LEU A  94       3.112   4.286 -14.631  1.00  0.00           C  
ATOM   1377  C   LEU A  94       2.739   5.557 -13.864  1.00  0.00           C  
ATOM   1378  O   LEU A  94       1.757   5.601 -13.152  1.00  0.00           O  
ATOM   1379  CB  LEU A  94       3.460   3.163 -13.650  1.00  0.00           C  
ATOM   1380  CG  LEU A  94       4.265   2.067 -14.354  1.00  0.00           C  
ATOM   1381  CD1 LEU A  94       5.137   1.345 -13.328  1.00  0.00           C  
ATOM   1382  CD2 LEU A  94       3.309   1.065 -15.005  1.00  0.00           C  
ATOM   1383  H   LEU A  94       5.143   4.879 -14.980  1.00  0.00           H  
ATOM   1384  HA  LEU A  94       2.312   3.981 -15.278  1.00  0.00           H  
ATOM   1385  HB2 LEU A  94       4.043   3.569 -12.836  1.00  0.00           H  
ATOM   1386  HB3 LEU A  94       2.547   2.738 -13.256  1.00  0.00           H  
ATOM   1387  HG  LEU A  94       4.898   2.504 -15.110  1.00  0.00           H  
ATOM   1388 HD11 LEU A  94       5.858   0.725 -13.840  1.00  0.00           H  
ATOM   1389 HD12 LEU A  94       4.514   0.728 -12.697  1.00  0.00           H  
ATOM   1390 HD13 LEU A  94       5.654   2.075 -12.721  1.00  0.00           H  
ATOM   1391 HD21 LEU A  94       2.301   1.469 -15.008  1.00  0.00           H  
ATOM   1392 HD22 LEU A  94       3.325   0.140 -14.448  1.00  0.00           H  
ATOM   1393 HD23 LEU A  94       3.625   0.876 -16.018  1.00  0.00           H  
ATOM   1394  N   VAL A  95       3.528   6.587 -13.999  1.00  0.00           N  
ATOM   1395  CA  VAL A  95       3.239   7.853 -13.273  1.00  0.00           C  
ATOM   1396  C   VAL A  95       2.709   8.910 -14.244  1.00  0.00           C  
ATOM   1397  O   VAL A  95       3.146   8.990 -15.375  1.00  0.00           O  
ATOM   1398  CB  VAL A  95       4.591   8.278 -12.692  1.00  0.00           C  
ATOM   1399  CG1 VAL A  95       4.575   9.770 -12.352  1.00  0.00           C  
ATOM   1400  CG2 VAL A  95       4.874   7.471 -11.422  1.00  0.00           C  
ATOM   1401  H   VAL A  95       4.320   6.525 -14.572  1.00  0.00           H  
ATOM   1402  HA  VAL A  95       2.533   7.681 -12.477  1.00  0.00           H  
ATOM   1403  HB  VAL A  95       5.368   8.086 -13.418  1.00  0.00           H  
ATOM   1404 HG11 VAL A  95       5.247  10.296 -13.014  1.00  0.00           H  
ATOM   1405 HG12 VAL A  95       4.894   9.911 -11.330  1.00  0.00           H  
ATOM   1406 HG13 VAL A  95       3.575  10.159 -12.474  1.00  0.00           H  
ATOM   1407 HG21 VAL A  95       4.837   6.417 -11.652  1.00  0.00           H  
ATOM   1408 HG22 VAL A  95       4.130   7.703 -10.675  1.00  0.00           H  
ATOM   1409 HG23 VAL A  95       5.854   7.724 -11.046  1.00  0.00           H  
ATOM   1410  N   PRO A  96       1.792   9.699 -13.758  1.00  0.00           N  
ATOM   1411  CA  PRO A  96       1.202  10.781 -14.582  1.00  0.00           C  
ATOM   1412  C   PRO A  96       2.264  11.844 -14.876  1.00  0.00           C  
ATOM   1413  O   PRO A  96       3.368  11.766 -14.374  1.00  0.00           O  
ATOM   1414  CB  PRO A  96       0.086  11.336 -13.697  1.00  0.00           C  
ATOM   1415  CG  PRO A  96       0.497  10.980 -12.305  1.00  0.00           C  
ATOM   1416  CD  PRO A  96       1.223   9.665 -12.406  1.00  0.00           C  
ATOM   1417  HA  PRO A  96       0.790  10.385 -15.496  1.00  0.00           H  
ATOM   1418  HB2 PRO A  96       0.017  12.410 -13.808  1.00  0.00           H  
ATOM   1419  HB3 PRO A  96      -0.856  10.870 -13.935  1.00  0.00           H  
ATOM   1420  HG2 PRO A  96       1.155  11.741 -11.908  1.00  0.00           H  
ATOM   1421  HG3 PRO A  96      -0.371  10.871 -11.675  1.00  0.00           H  
ATOM   1422  HD2 PRO A  96       2.002   9.604 -11.659  1.00  0.00           H  
ATOM   1423  HD3 PRO A  96       0.534   8.838 -12.312  1.00  0.00           H  
ATOM   1424  N   PRO A  97       1.899  12.801 -15.681  1.00  0.00           N  
ATOM   1425  CA  PRO A  97       2.843  13.885 -16.044  1.00  0.00           C  
ATOM   1426  C   PRO A  97       3.132  14.773 -14.834  1.00  0.00           C  
ATOM   1427  O   PRO A  97       2.509  14.649 -13.798  1.00  0.00           O  
ATOM   1428  CB  PRO A  97       2.102  14.654 -17.137  1.00  0.00           C  
ATOM   1429  CG  PRO A  97       0.655  14.362 -16.893  1.00  0.00           C  
ATOM   1430  CD  PRO A  97       0.589  12.972 -16.319  1.00  0.00           C  
ATOM   1431  HA  PRO A  97       3.763  13.476 -16.433  1.00  0.00           H  
ATOM   1432  HB2 PRO A  97       2.297  15.714 -17.048  1.00  0.00           H  
ATOM   1433  HB3 PRO A  97       2.390  14.295 -18.113  1.00  0.00           H  
ATOM   1434  HG2 PRO A  97       0.248  15.077 -16.189  1.00  0.00           H  
ATOM   1435  HG3 PRO A  97       0.107  14.400 -17.820  1.00  0.00           H  
ATOM   1436  HD2 PRO A  97      -0.208  12.900 -15.591  1.00  0.00           H  
ATOM   1437  HD3 PRO A  97       0.458  12.241 -17.102  1.00  0.00           H  
ATOM   1438  N   SER A  98       4.089  15.656 -14.961  1.00  0.00           N  
ATOM   1439  CA  SER A  98       4.460  16.561 -13.830  1.00  0.00           C  
ATOM   1440  C   SER A  98       5.298  15.807 -12.801  1.00  0.00           C  
ATOM   1441  O   SER A  98       6.322  16.284 -12.353  1.00  0.00           O  
ATOM   1442  CB  SER A  98       3.141  17.042 -13.220  1.00  0.00           C  
ATOM   1443  OG  SER A  98       2.951  16.416 -11.957  1.00  0.00           O  
ATOM   1444  H   SER A  98       4.577  15.718 -15.808  1.00  0.00           H  
ATOM   1445  HA  SER A  98       5.019  17.394 -14.203  1.00  0.00           H  
ATOM   1446  HB2 SER A  98       3.172  18.109 -13.085  1.00  0.00           H  
ATOM   1447  HB3 SER A  98       2.326  16.788 -13.886  1.00  0.00           H  
ATOM   1448  HG  SER A  98       3.640  16.725 -11.365  1.00  0.00           H  
ATOM   1449  N   LYS A  99       4.889  14.630 -12.436  1.00  0.00           N  
ATOM   1450  CA  LYS A  99       5.683  13.853 -11.454  1.00  0.00           C  
ATOM   1451  C   LYS A  99       6.729  13.032 -12.206  1.00  0.00           C  
ATOM   1452  O   LYS A  99       7.396  12.188 -11.640  1.00  0.00           O  
ATOM   1453  CB  LYS A  99       4.676  12.941 -10.753  1.00  0.00           C  
ATOM   1454  CG  LYS A  99       4.604  13.307  -9.269  1.00  0.00           C  
ATOM   1455  CD  LYS A  99       5.052  12.113  -8.424  1.00  0.00           C  
ATOM   1456  CE  LYS A  99       6.494  12.329  -7.959  1.00  0.00           C  
ATOM   1457  NZ  LYS A  99       7.295  12.399  -9.212  1.00  0.00           N  
ATOM   1458  H   LYS A  99       4.072  14.255 -12.814  1.00  0.00           H  
ATOM   1459  HA  LYS A  99       6.154  14.510 -10.741  1.00  0.00           H  
ATOM   1460  HB2 LYS A  99       3.702  13.069 -11.204  1.00  0.00           H  
ATOM   1461  HB3 LYS A  99       4.988  11.913 -10.854  1.00  0.00           H  
ATOM   1462  HG2 LYS A  99       5.252  14.149  -9.074  1.00  0.00           H  
ATOM   1463  HG3 LYS A  99       3.588  13.567  -9.011  1.00  0.00           H  
ATOM   1464  HD2 LYS A  99       4.405  12.016  -7.564  1.00  0.00           H  
ATOM   1465  HD3 LYS A  99       4.998  11.211  -9.017  1.00  0.00           H  
ATOM   1466  HE2 LYS A  99       6.574  13.255  -7.406  1.00  0.00           H  
ATOM   1467  HE3 LYS A  99       6.824  11.498  -7.355  1.00  0.00           H  
ATOM   1468  HZ1 LYS A  99       8.279  12.134  -9.011  1.00  0.00           H  
ATOM   1469  HZ2 LYS A  99       7.265  13.370  -9.588  1.00  0.00           H  
ATOM   1470  HZ3 LYS A  99       6.899  11.744  -9.914  1.00  0.00           H  
ATOM   1471  N   ARG A 100       6.882  13.280 -13.484  1.00  0.00           N  
ATOM   1472  CA  ARG A 100       7.895  12.515 -14.271  1.00  0.00           C  
ATOM   1473  C   ARG A 100       9.193  12.385 -13.465  1.00  0.00           C  
ATOM   1474  O   ARG A 100       9.774  13.366 -13.047  1.00  0.00           O  
ATOM   1475  CB  ARG A 100       8.124  13.349 -15.532  1.00  0.00           C  
ATOM   1476  CG  ARG A 100       6.793  13.555 -16.256  1.00  0.00           C  
ATOM   1477  CD  ARG A 100       6.781  12.732 -17.546  1.00  0.00           C  
ATOM   1478  NE  ARG A 100       5.582  11.856 -17.430  1.00  0.00           N  
ATOM   1479  CZ  ARG A 100       4.918  11.512 -18.501  1.00  0.00           C  
ATOM   1480  NH1 ARG A 100       4.657  12.399 -19.422  1.00  0.00           N  
ATOM   1481  NH2 ARG A 100       4.513  10.281 -18.649  1.00  0.00           N  
ATOM   1482  H   ARG A 100       6.330  13.973 -13.927  1.00  0.00           H  
ATOM   1483  HA  ARG A 100       7.514  11.541 -14.536  1.00  0.00           H  
ATOM   1484  HB2 ARG A 100       8.539  14.309 -15.258  1.00  0.00           H  
ATOM   1485  HB3 ARG A 100       8.811  12.835 -16.186  1.00  0.00           H  
ATOM   1486  HG2 ARG A 100       5.982  13.237 -15.617  1.00  0.00           H  
ATOM   1487  HG3 ARG A 100       6.672  14.601 -16.497  1.00  0.00           H  
ATOM   1488  HD2 ARG A 100       6.695  13.383 -18.405  1.00  0.00           H  
ATOM   1489  HD3 ARG A 100       7.673  12.129 -17.616  1.00  0.00           H  
ATOM   1490  HE  ARG A 100       5.293  11.536 -16.551  1.00  0.00           H  
ATOM   1491 HH11 ARG A 100       4.968  13.343 -19.310  1.00  0.00           H  
ATOM   1492 HH12 ARG A 100       4.146  12.134 -20.240  1.00  0.00           H  
ATOM   1493 HH21 ARG A 100       4.712   9.600 -17.942  1.00  0.00           H  
ATOM   1494 HH22 ARG A 100       4.003  10.017 -19.467  1.00  0.00           H  
TER    1495      ARG A 100                                                      
ATOM   1496  N   SER B 107       3.352   4.472   8.952  1.00  0.00           N  
ATOM   1497  CA  SER B 107       4.319   4.961   7.928  1.00  0.00           C  
ATOM   1498  C   SER B 107       3.612   5.171   6.584  1.00  0.00           C  
ATOM   1499  O   SER B 107       2.449   4.854   6.427  1.00  0.00           O  
ATOM   1500  CB  SER B 107       5.367   3.855   7.814  1.00  0.00           C  
ATOM   1501  OG  SER B 107       6.556   4.391   7.245  1.00  0.00           O  
ATOM   1502  H   SER B 107       3.844   3.850   9.624  1.00  0.00           H  
ATOM   1503  HA  SER B 107       4.784   5.877   8.256  1.00  0.00           H  
ATOM   1504  HB2 SER B 107       5.589   3.464   8.794  1.00  0.00           H  
ATOM   1505  HB3 SER B 107       4.984   3.059   7.190  1.00  0.00           H  
ATOM   1506  HG  SER B 107       7.096   4.739   7.959  1.00  0.00           H  
ATOM   1507  N   THR B 108       4.307   5.704   5.617  1.00  0.00           N  
ATOM   1508  CA  THR B 108       3.680   5.937   4.284  1.00  0.00           C  
ATOM   1509  C   THR B 108       2.992   4.662   3.788  1.00  0.00           C  
ATOM   1510  O   THR B 108       1.986   4.711   3.110  1.00  0.00           O  
ATOM   1511  CB  THR B 108       4.840   6.314   3.362  1.00  0.00           C  
ATOM   1512  OG1 THR B 108       5.926   5.424   3.583  1.00  0.00           O  
ATOM   1513  CG2 THR B 108       5.284   7.747   3.657  1.00  0.00           C  
ATOM   1514  H   THR B 108       5.243   5.951   5.766  1.00  0.00           H  
ATOM   1515  HA  THR B 108       2.974   6.748   4.338  1.00  0.00           H  
ATOM   1516  HB  THR B 108       4.521   6.245   2.334  1.00  0.00           H  
ATOM   1517  HG1 THR B 108       5.901   4.749   2.901  1.00  0.00           H  
ATOM   1518 HG21 THR B 108       6.268   7.735   4.103  1.00  0.00           H  
ATOM   1519 HG22 THR B 108       4.585   8.206   4.340  1.00  0.00           H  
ATOM   1520 HG23 THR B 108       5.313   8.313   2.736  1.00  0.00           H  
ATOM   1521  N   ASN B 109       3.532   3.522   4.117  1.00  0.00           N  
ATOM   1522  CA  ASN B 109       2.913   2.245   3.659  1.00  0.00           C  
ATOM   1523  C   ASN B 109       2.175   1.563   4.818  1.00  0.00           C  
ATOM   1524  O   ASN B 109       2.732   1.367   5.879  1.00  0.00           O  
ATOM   1525  CB  ASN B 109       4.088   1.385   3.189  1.00  0.00           C  
ATOM   1526  CG  ASN B 109       3.567   0.197   2.379  1.00  0.00           C  
ATOM   1527  OD1 ASN B 109       4.051  -0.908   2.520  1.00  0.00           O  
ATOM   1528  ND2 ASN B 109       2.591   0.379   1.530  1.00  0.00           N  
ATOM   1529  H   ASN B 109       4.346   3.507   4.660  1.00  0.00           H  
ATOM   1530  HA  ASN B 109       2.241   2.429   2.839  1.00  0.00           H  
ATOM   1531  HB2 ASN B 109       4.743   1.982   2.573  1.00  0.00           H  
ATOM   1532  HB3 ASN B 109       4.633   1.020   4.047  1.00  0.00           H  
ATOM   1533 HD21 ASN B 109       2.202   1.268   1.418  1.00  0.00           H  
ATOM   1534 HD22 ASN B 109       2.250  -0.374   1.005  1.00  0.00           H  
ATOM   1535  N   PRO B 110       0.937   1.226   4.571  1.00  0.00           N  
ATOM   1536  CA  PRO B 110       0.107   0.560   5.604  1.00  0.00           C  
ATOM   1537  C   PRO B 110       0.520  -0.907   5.765  1.00  0.00           C  
ATOM   1538  O   PRO B 110       0.267  -1.524   6.780  1.00  0.00           O  
ATOM   1539  CB  PRO B 110      -1.309   0.663   5.047  1.00  0.00           C  
ATOM   1540  CG  PRO B 110      -1.139   0.784   3.566  1.00  0.00           C  
ATOM   1541  CD  PRO B 110       0.199   1.434   3.321  1.00  0.00           C  
ATOM   1542  HA  PRO B 110       0.175   1.082   6.544  1.00  0.00           H  
ATOM   1543  HB2 PRO B 110      -1.872  -0.227   5.292  1.00  0.00           H  
ATOM   1544  HB3 PRO B 110      -1.802   1.541   5.435  1.00  0.00           H  
ATOM   1545  HG2 PRO B 110      -1.162  -0.198   3.114  1.00  0.00           H  
ATOM   1546  HG3 PRO B 110      -1.922   1.399   3.154  1.00  0.00           H  
ATOM   1547  HD2 PRO B 110       0.704   0.954   2.495  1.00  0.00           H  
ATOM   1548  HD3 PRO B 110       0.079   2.490   3.132  1.00  0.00           H  
ATOM   1549  N   PHE B 111       1.156  -1.472   4.772  1.00  0.00           N  
ATOM   1550  CA  PHE B 111       1.581  -2.900   4.878  1.00  0.00           C  
ATOM   1551  C   PHE B 111       2.914  -2.995   5.619  1.00  0.00           C  
ATOM   1552  O   PHE B 111       3.356  -4.064   5.988  1.00  0.00           O  
ATOM   1553  CB  PHE B 111       1.735  -3.386   3.435  1.00  0.00           C  
ATOM   1554  CG  PHE B 111       0.424  -3.222   2.707  1.00  0.00           C  
ATOM   1555  CD1 PHE B 111      -0.524  -4.251   2.732  1.00  0.00           C  
ATOM   1556  CD2 PHE B 111       0.155  -2.040   2.011  1.00  0.00           C  
ATOM   1557  CE1 PHE B 111      -1.741  -4.096   2.061  1.00  0.00           C  
ATOM   1558  CE2 PHE B 111      -1.060  -1.886   1.339  1.00  0.00           C  
ATOM   1559  CZ  PHE B 111      -2.008  -2.914   1.365  1.00  0.00           C  
ATOM   1560  H   PHE B 111       1.352  -0.960   3.960  1.00  0.00           H  
ATOM   1561  HA  PHE B 111       0.826  -3.481   5.384  1.00  0.00           H  
ATOM   1562  HB2 PHE B 111       2.499  -2.807   2.937  1.00  0.00           H  
ATOM   1563  HB3 PHE B 111       2.017  -4.430   3.434  1.00  0.00           H  
ATOM   1564  HD1 PHE B 111      -0.318  -5.164   3.269  1.00  0.00           H  
ATOM   1565  HD2 PHE B 111       0.886  -1.246   1.990  1.00  0.00           H  
ATOM   1566  HE1 PHE B 111      -2.472  -4.890   2.080  1.00  0.00           H  
ATOM   1567  HE2 PHE B 111      -1.268  -0.973   0.802  1.00  0.00           H  
ATOM   1568  HZ  PHE B 111      -2.949  -2.792   0.851  1.00  0.00           H  
ATOM   1569  N   LEU B 112       3.557  -1.882   5.839  1.00  0.00           N  
ATOM   1570  CA  LEU B 112       4.863  -1.905   6.556  1.00  0.00           C  
ATOM   1571  C   LEU B 112       4.832  -0.932   7.737  1.00  0.00           C  
ATOM   1572  O   LEU B 112       3.794  -0.831   8.371  1.00  0.00           O  
ATOM   1573  CB  LEU B 112       5.889  -1.460   5.516  1.00  0.00           C  
ATOM   1574  CG  LEU B 112       5.992  -2.516   4.414  1.00  0.00           C  
ATOM   1575  CD1 LEU B 112       6.642  -1.899   3.174  1.00  0.00           C  
ATOM   1576  CD2 LEU B 112       6.846  -3.686   4.907  1.00  0.00           C  
ATOM   1577  OXT LEU B 112       5.847  -0.302   7.987  1.00  0.00           O  
ATOM   1578  H   LEU B 112       3.182  -1.031   5.531  1.00  0.00           H  
ATOM   1579  HA  LEU B 112       5.090  -2.903   6.895  1.00  0.00           H  
ATOM   1580  HB2 LEU B 112       5.580  -0.517   5.086  1.00  0.00           H  
ATOM   1581  HB3 LEU B 112       6.853  -1.340   5.989  1.00  0.00           H  
ATOM   1582  HG  LEU B 112       5.003  -2.870   4.163  1.00  0.00           H  
ATOM   1583 HD11 LEU B 112       6.470  -0.833   3.170  1.00  0.00           H  
ATOM   1584 HD12 LEU B 112       6.209  -2.336   2.286  1.00  0.00           H  
ATOM   1585 HD13 LEU B 112       7.704  -2.092   3.190  1.00  0.00           H  
ATOM   1586 HD21 LEU B 112       7.319  -3.418   5.840  1.00  0.00           H  
ATOM   1587 HD22 LEU B 112       7.604  -3.912   4.172  1.00  0.00           H  
ATOM   1588 HD23 LEU B 112       6.218  -4.552   5.057  1.00  0.00           H  
TER    1589      LEU B 112                                                      
HETATM 1590 CA    CA A 113      -0.634   9.975  -2.426  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  833 1590                                                                
CONECT  858 1590                                                                
CONECT  865 1590                                                                
CONECT  893 1590                                                                
CONECT  909 1590                                                                
CONECT  997 1590                                                                
CONECT  998 1590                                                                
CONECT 1590  833  858  865  893                                                 
CONECT 1590  909  997  998                                                      
MASTER      269    0    1    5    0    0    2    6  791    2    9    9          
END